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Retrieve Protein Sequence in PDB Format from RCSB PDB

Usage

getPDBFromRCSBPDB(id, parallel = 5)

Arguments

id

A character vector, as the protein ID.

parallel

An integer, the parallel parameter, indicates how many process the user would like to use for retrieving the data (using RCurl), default is 5. For regular cases, we recommend a number less than 20.

Value

A list, each component contains one of the protein sequences in PDB format.

Details

This function retrieves protein sequences in PDB format from RCSB PDB.

See also

See getSeqFromRCSBPDB for retrieving protein represented by amino acid sequence from the RCSB PDB database.

Examples

id = c('4HHB', '4FF9')
# \donttest{
getPDBFromRCSBPDB(id)# }
#> [[1]]
#> [1] "HEADER    OXYGEN TRANSPORT                        07-MAR-84   4HHB              \nTITLE     THE CRYSTAL STRUCTURE OF HUMAN DEOXYHAEMOGLOBIN AT 1.74 ANGSTROMS     \nTITLE    2 RESOLUTION                                                           \nCAVEAT     4HHB    THR A 137 HAS WRONG CHIRALITY AT ATOM CB THR B 12 HAS WRONG  \nCAVEAT   2 4HHB    CHIRALITY AT ATOM CB THR B 50 HAS WRONG CHIRALITY AT ATOM    \nCAVEAT   3 4HHB    CB ASN C 78 HAS WRONG CHIRALITY AT ATOM CA THR C 118 HAS     \nCAVEAT   4 4HHB    WRONG CHIRALITY AT ATOM CB HIS D 2 HAS WRONG CHIRALITY AT    \nCAVEAT   5 4HHB    ATOM CA SER D 72 HAS WRONG CHIRALITY AT ATOM CA ASP D 73     \nCAVEAT   6 4HHB    HAS WRONG CHIRALITY AT ATOM CA LEU D 78 HAS WRONG CHIRALITY  \nCAVEAT   7 4HHB    AT ATOM CA LYS D 144 HAS WRONG CHIRALITY AT ATOM CA          \nCOMPND    MOL_ID: 1;                                                            \nCOMPND   2 MOLECULE: HEMOGLOBIN SUBUNIT ALPHA;                                  \nCOMPND   3 CHAIN: A, C;                                                         \nCOMPND   4 SYNONYM: ALPHA-GLOBIN,HEMOGLOBIN ALPHA CHAIN;                        \nCOMPND   5 ENGINEERED: YES;                                                     \nCOMPND   6 MOL_ID: 2;                                                           \nCOMPND   7 MOLECULE: HEMOGLOBIN SUBUNIT BETA;                                   \nCOMPND   8 CHAIN: B, D;                                                         \nCOMPND   9 SYNONYM: BETA-GLOBIN,HEMOGLOBIN BETA CHAIN;                          \nCOMPND  10 ENGINEERED: YES                                                      \nSOURCE    MOL_ID: 1;                                                            \nSOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   \nSOURCE   3 ORGANISM_COMMON: HUMAN;                                              \nSOURCE   4 ORGANISM_TAXID: 9606;                                                \nSOURCE   5 GENE: HBA1, HBA2;                                                    \nSOURCE   6 MOL_ID: 2;                                                           \nSOURCE   7 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   \nSOURCE   8 ORGANISM_COMMON: HUMAN;                                              \nSOURCE   9 ORGANISM_TAXID: 9606;                                                \nSOURCE  10 GENE: HBB                                                            \nKEYWDS    OXYGEN TRANSPORT                                                      \nEXPDTA    X-RAY DIFFRACTION                                                     \nAUTHOR    G.FERMI,M.F.PERUTZ                                                    \nREVDAT  10   22-MAY-24 4HHB    1       REMARK                                   \nREVDAT   9   15-MAR-23 4HHB    1       REMARK                                   \nREVDAT   8   08-FEB-23 4HHB    1       REMARK SCALE  MTRIX  ATOM                \nREVDAT   7   31-MAR-21 4HHB    1       REMARK ATOM                              \nREVDAT   6   17-JUN-20 4HHB    1       CAVEAT COMPND SOURCE DBREF               \nREVDAT   6 2                   1       ATOM                                     \nREVDAT   5   13-JUL-11 4HHB    1       VERSN                                    \nREVDAT   4   24-FEB-09 4HHB    1       VERSN                                    \nREVDAT   3   01-APR-03 4HHB    1       JRNL                                     \nREVDAT   2   15-OCT-89 4HHB    3       MTRIX                                    \nREVDAT   1   17-JUL-84 4HHB    0                                                \nSPRSDE     17-JUL-84 4HHB      1HHB                                             \nJRNL        AUTH   G.FERMI,M.F.PERUTZ,B.SHAANAN,R.FOURME                        \nJRNL        TITL   THE CRYSTAL STRUCTURE OF HUMAN DEOXYHAEMOGLOBIN AT 1.74 A    \nJRNL        TITL 2 RESOLUTION                                                   \nJRNL        REF    J.MOL.BIOL.                   V. 175   159 1984              \nJRNL        REFN                   ISSN 0022-2836                               \nJRNL        PMID   6726807                                                      \nJRNL        DOI    10.1016/0022-2836(84)90472-8                                 \nREMARK   1                                                                      \nREMARK   1 REFERENCE 1                                                          \nREMARK   1  AUTH   M.F.PERUTZ,S.S.HASNAIN,P.J.DUKE,J.L.SESSLER,J.E.HAHN         \nREMARK   1  TITL   STEREOCHEMISTRY OF IRON IN DEOXYHAEMOGLOBIN                  \nREMARK   1  REF    NATURE                        V. 295   535 1982              \nREMARK   1  REFN                   ISSN 0028-0836                               \nREMARK   1 REFERENCE 2                                                          \nREMARK   1  AUTH   G.FERMI,M.F.PERUTZ                                           \nREMARK   1  REF    HAEMOGLOBIN AND MYOGLOBIN.    V.   2       1981              \nREMARK   1  REF  2 ATLAS OF MOLECULAR                                           \nREMARK   1  REF  3 STRUCTURES IN BIOLOGY                                        \nREMARK   1  PUBL   OXFORD UNIVERSITY PRESS                                      \nREMARK   1  REFN                                                                \nREMARK   1 REFERENCE 3                                                          \nREMARK   1  AUTH   M.F.PERUTZ                                                   \nREMARK   1  TITL   REGULATION OF OXYGEN AFFINITY OF HEMOGLOBIN. INFLUENCE OF    \nREMARK   1  TITL 2 STRUCTURE OF THE GLOBIN ON THE HEME IRON                     \nREMARK   1  REF    ANNU.REV.BIOCHEM.             V.  48   327 1979              \nREMARK   1  REFN                   ISSN 0066-4154                               \nREMARK   1 REFERENCE 4                                                          \nREMARK   1  AUTH   L.F.TENEYCK,A.ARNONE                                         \nREMARK   1  TITL   THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN DEOXYHEMOGLOBIN \nREMARK   1  TITL 2 AT 2.5 ANGSTROMS RESOLUTION, I.X-RAY ANALYSIS                \nREMARK   1  REF    J.MOL.BIOL.                   V. 100     3 1976              \nREMARK   1  REFN                   ISSN 0022-2836                               \nREMARK   1 REFERENCE 5                                                          \nREMARK   1  AUTH   G.FERMI                                                      \nREMARK   1  TITL   THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN                 \nREMARK   1  TITL 2 DEOXYHAEMOGLOBIN AT 2.5 ANGSTROMS RESOLUTION, REFINEMENT OF  \nREMARK   1  TITL 3 THE ATOMIC MODEL                                             \nREMARK   1  REF    J.MOL.BIOL.                   V.  97   237 1975              \nREMARK   1  REFN                   ISSN 0022-2836                               \nREMARK   1 REFERENCE 6                                                          \nREMARK   1  AUTH   H.MUIRHEAD,J.GREER                                           \nREMARK   1  TITL   THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN                 \nREMARK   1  TITL 2 DEOXYHAEMOGLOBIN AT 3.5 ANGSTROMS RESOLUTION                 \nREMARK   1  REF    NATURE                        V. 228   516 1970              \nREMARK   1  REFN                   ISSN 0028-0836                               \nREMARK   1 REFERENCE 7                                                          \nREMARK   1  EDIT   M.O.DAYHOFF                                                  \nREMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5    56 1972              \nREMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 \nREMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.   \nREMARK   1  REFN                                                                \nREMARK   1 REFERENCE 8                                                          \nREMARK   1  EDIT   M.O.DAYHOFF                                                  \nREMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5    64 1972              \nREMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 \nREMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.   \nREMARK   1  REFN                                                                \nREMARK   2                                                                      \nREMARK   2 RESOLUTION.    1.74 ANGSTROMS.                                       \nREMARK   3                                                                      \nREMARK   3 REFINEMENT.                                                          \nREMARK   3   PROGRAM     : NULL                                                 \nREMARK   3   AUTHORS     : NULL                                                 \nREMARK   3                                                                      \nREMARK   3  DATA USED IN REFINEMENT.                                            \nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.74                           \nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           \nREMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           \nREMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           \nREMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           \nREMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           \nREMARK   3   NUMBER OF REFLECTIONS             : NULL                           \nREMARK   3                                                                      \nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \nREMARK   3   CROSS-VALIDATION METHOD          : NULL                            \nREMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            \nREMARK   3   R VALUE            (WORKING SET) : 0.135                           \nREMARK   3   FREE R VALUE                     : NULL                            \nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            \nREMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            \nREMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            \nREMARK   3                                                                      \nREMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  \nREMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         \nREMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         \nREMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         \nREMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         \nREMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         \nREMARK   3   BIN R VALUE           (WORKING SET) : NULL                         \nREMARK   3   BIN FREE R VALUE                    : NULL                         \nREMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         \nREMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         \nREMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         \nREMARK   3                                                                      \nREMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    \nREMARK   3   PROTEIN ATOMS            : 4384                                    \nREMARK   3   NUCLEIC ACID ATOMS       : 0                                       \nREMARK   3   HETEROGEN ATOMS          : 174                                     \nREMARK   3   SOLVENT ATOMS            : 221                                     \nREMARK   3                                                                      \nREMARK   3  B VALUES.                                                           \nREMARK   3   FROM WILSON PLOT           (A**2) : NULL                           \nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           \nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \nREMARK   3    B11 (A**2) : NULL                                                 \nREMARK   3    B22 (A**2) : NULL                                                 \nREMARK   3    B33 (A**2) : NULL                                                 \nREMARK   3    B12 (A**2) : NULL                                                 \nREMARK   3    B13 (A**2) : NULL                                                 \nREMARK   3    B23 (A**2) : NULL                                                 \nREMARK   3                                                                      \nREMARK   3  ESTIMATED COORDINATE ERROR.                                         \nREMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            \nREMARK   3   ESD FROM SIGMAA              (A) : NULL                            \nREMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            \nREMARK   3                                                                      \nREMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         \nREMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            \nREMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            \nREMARK   3                                                                      \nREMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   \nREMARK   3   BOND LENGTHS                 (A) : NULL                            \nREMARK   3   BOND ANGLES            (DEGREES) : NULL                            \nREMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            \nREMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            \nREMARK   3                                                                      \nREMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      \nREMARK   3                                                                      \nREMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                \nREMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 \nREMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 \nREMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 \nREMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 \nREMARK   3                                                                      \nREMARK   3  NCS MODEL : NULL                                                    \nREMARK   3                                                                      \nREMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          \nREMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 \nREMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 \nREMARK   3                                                                      \nREMARK   3  PARAMETER FILE  1  : NULL                                           \nREMARK   3  TOPOLOGY FILE  1   : NULL                                           \nREMARK   3                                                                      \nREMARK   3  OTHER REFINEMENT REMARKS:                                           \nREMARK   3  THE COORDINATES GIVEN HERE ARE IN THE ORTHOGONAL ANGSTROM           \nREMARK   3  SYSTEM STANDARD FOR HEMOGLOBINS. THE Y AXIS IS THE                  \nREMARK   3  (NON CRYSTALLOGRAPHIC) MOLECULAR DIAD AND THE X AXIS IS THE         \nREMARK   3  PSEUDO DIAD WHICH RELATES THE ALPHA-1 AND BETA-1 CHAINS.            \nREMARK   3  THE TRANSFORMATION GIVEN IN THE *MTRIX* RECORDS BELOW               \nREMARK   3  WILL GENERATE COORDINATES FOR THE *C* AND *D* CHAINS FROM           \nREMARK   3  THE *A* AND *B* CHAINS RESPECTIVELY.                                \nREMARK   4                                                                      \nREMARK   4 4HHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         \nREMARK 100                                                                      \nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                \nREMARK 100 THE DEPOSITION ID IS D_1000179340.                                   \nREMARK 200                                                                      \nREMARK 200 EXPERIMENTAL DETAILS                                                 \nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \nREMARK 200  DATE OF DATA COLLECTION        : NULL                               \nREMARK 200  TEMPERATURE           (KELVIN) : NULL                               \nREMARK 200  PH                             : NULL                               \nREMARK 200  NUMBER OF CRYSTALS USED        : NULL                               \nREMARK 200                                                                      \nREMARK 200  SYNCHROTRON              (Y/N) : NULL                               \nREMARK 200  RADIATION SOURCE               : NULL                               \nREMARK 200  BEAMLINE                       : NULL                               \nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               \nREMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               \nREMARK 200  MONOCHROMATOR                  : NULL                               \nREMARK 200  OPTICS                         : NULL                               \nREMARK 200                                                                      \nREMARK 200  DETECTOR TYPE                  : NULL                               \nREMARK 200  DETECTOR MANUFACTURER          : NULL                               \nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               \nREMARK 200  DATA SCALING SOFTWARE          : NULL                               \nREMARK 200                                                                      \nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               \nREMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               \nREMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               \nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               \nREMARK 200                                                                      \nREMARK 200 OVERALL.                                                             \nREMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               \nREMARK 200  DATA REDUNDANCY                : NULL                               \nREMARK 200  R MERGE                    (I) : NULL                               \nREMARK 200  R SYM                      (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               \nREMARK 200                                                                      \nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     \nREMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               \nREMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               \nREMARK 200  R MERGE FOR SHELL          (I) : NULL                               \nREMARK 200  R SYM FOR SHELL            (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               \nREMARK 200                                                                      \nREMARK 200 DIFFRACTION PROTOCOL: NULL                                           \nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         \nREMARK 200 SOFTWARE USED: NULL                                                  \nREMARK 200 STARTING MODEL: NULL                                                 \nREMARK 200                                                                      \nREMARK 200 REMARK: NULL                                                         \nREMARK 280                                                                      \nREMARK 280 CRYSTAL                                                              \nREMARK 280 SOLVENT CONTENT, VS   (%): 45.48                                     \nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26                     \nREMARK 280                                                                      \nREMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         \nREMARK 290                                                                      \nREMARK 290      SYMOP   SYMMETRY                                                \nREMARK 290     NNNMMM   OPERATOR                                                \nREMARK 290       1555   X,Y,Z                                                   \nREMARK 290       2555   -X,Y+1/2,-Z                                             \nREMARK 290                                                                      \nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \nREMARK 290           MMM -> TRANSLATION VECTOR                                  \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \nREMARK 290 RELATED MOLECULES.                                                   \nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       41.79500            \nREMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            \nREMARK 290                                                                      \nREMARK 290 REMARK: NULL                                                         \nREMARK 300                                                                      \nREMARK 300 BIOMOLECULE: 1                                                       \nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \nREMARK 300 BURIED SURFACE AREA.                                                 \nREMARK 350                                                                      \nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \nREMARK 350                                                                      \nREMARK 350 BIOMOLECULE: 1                                                       \nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        \nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 \nREMARK 350 SOFTWARE USED: PISA                                                  \nREMARK 350 TOTAL BURIED SURFACE AREA: 11630 ANGSTROM**2                         \nREMARK 350 SURFACE AREA OF THE COMPLEX: 24010 ANGSTROM**2                       \nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -98.0 KCAL/MOL                        \nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            \nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     \nREMARK 500                                                                      \nREMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            \nREMARK 500                                                                      \nREMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          \nREMARK 500   C    VAL B     1     CA   HIS B     2              1.64            \nREMARK 500   C    PHE D    45     CA   GLY D    46              1.78            \nREMARK 500   CB   THR D     4     OE2  GLU D     6              2.00            \nREMARK 500   NZ   LYS D    66     O1A  HEM D   148              2.06            \nREMARK 500   OD2  ASP D    73     O    HOH D   174              2.10            \nREMARK 500   OG1  THR D     4     OE2  GLU D     6              2.19            \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: CLOSE CONTACTS                                             \nREMARK 500                                                                      \nREMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             \nREMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          \nREMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           \nREMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             \nREMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               \nREMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            \nREMARK 500                                                                      \nREMARK 500 DISTANCE CUTOFF:                                                     \nREMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              \nREMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  \nREMARK 500                                                                      \nREMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          \nREMARK 500   OD2  ASP C    85     O    HOH B   204     2657     1.41            \nREMARK 500   O    HOH B   204     O    HOH C   161     2647     2.02            \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      \nREMARK 500                                                                      \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     \nREMARK 500    VAL A   1   N     VAL A   1   CA     -0.295                       \nREMARK 500    VAL A   1   CA    VAL A   1   CB      0.300                       \nREMARK 500    VAL A   1   CB    VAL A   1   CG1    -0.207                       \nREMARK 500    VAL A   1   CB    VAL A   1   CG2    -0.283                       \nREMARK 500    LEU A   2   CA    LEU A   2   C       0.249                       \nREMARK 500    LEU A   2   C     SER A   3   N      -0.321                       \nREMARK 500    SER A   3   N     SER A   3   CA      0.168                       \nREMARK 500    SER A   3   CB    SER A   3   OG     -0.132                       \nREMARK 500    SER A   3   C     PRO A   4   N       0.282                       \nREMARK 500    PRO A   4   N     PRO A   4   CA     -0.149                       \nREMARK 500    PRO A   4   CA    PRO A   4   CB      0.203                       \nREMARK 500    PRO A   4   C     ALA A   5   N       0.258                       \nREMARK 500    ALA A   5   N     ALA A   5   CA     -0.131                       \nREMARK 500    ALA A   5   CA    ALA A   5   CB      0.247                       \nREMARK 500    LYS A   7   N     LYS A   7   CA      0.157                       \nREMARK 500    LYS A   7   C     THR A   8   N       0.257                       \nREMARK 500    THR A   8   CA    THR A   8   CB      0.178                       \nREMARK 500    THR A   8   CB    THR A   8   OG1    -0.173                       \nREMARK 500    THR A   8   CB    THR A   8   CG2    -0.245                       \nREMARK 500    THR A   8   CA    THR A   8   C      -0.174                       \nREMARK 500    THR A   8   C     ASN A   9   N       0.180                       \nREMARK 500    VAL A  10   CB    VAL A  10   CG2    -0.178                       \nREMARK 500    VAL A  10   CA    VAL A  10   C       0.160                       \nREMARK 500    LYS A  11   N     LYS A  11   CA      0.132                       \nREMARK 500    LYS A  11   CA    LYS A  11   CB     -0.138                       \nREMARK 500    LYS A  11   CB    LYS A  11   CG     -0.196                       \nREMARK 500    LYS A  11   CG    LYS A  11   CD     -0.206                       \nREMARK 500    LYS A  11   CD    LYS A  11   CE      0.454                       \nREMARK 500    ALA A  12   N     ALA A  12   CA     -0.134                       \nREMARK 500    ALA A  12   C     ALA A  12   O       0.225                       \nREMARK 500    ALA A  13   CA    ALA A  13   C       0.201                       \nREMARK 500    TRP A  14   CA    TRP A  14   CB      0.291                       \nREMARK 500    TRP A  14   CB    TRP A  14   CG     -0.274                       \nREMARK 500    TRP A  14   CG    TRP A  14   CD1     0.306                       \nREMARK 500    TRP A  14   CD1   TRP A  14   NE1     0.158                       \nREMARK 500    TRP A  14   NE1   TRP A  14   CE2    -0.235                       \nREMARK 500    TRP A  14   CE2   TRP A  14   CZ2    -0.242                       \nREMARK 500    TRP A  14   CE2   TRP A  14   CD2     0.221                       \nREMARK 500    TRP A  14   CH2   TRP A  14   CZ2    -0.218                       \nREMARK 500    GLY A  15   CA    GLY A  15   C       0.182                       \nREMARK 500    GLY A  15   C     GLY A  15   O       0.436                       \nREMARK 500    GLY A  15   C     LYS A  16   N      -0.418                       \nREMARK 500    LYS A  16   CB    LYS A  16   CG      0.166                       \nREMARK 500    LYS A  16   CG    LYS A  16   CD      0.488                       \nREMARK 500    LYS A  16   CD    LYS A  16   CE      0.410                       \nREMARK 500    LYS A  16   C     LYS A  16   O      -0.149                       \nREMARK 500    LYS A  16   C     VAL A  17   N       0.180                       \nREMARK 500    VAL A  17   N     VAL A  17   CA     -0.192                       \nREMARK 500    VAL A  17   CA    VAL A  17   CB     -0.168                       \nREMARK 500    VAL A  17   CA    VAL A  17   C       0.432                       \nREMARK 500                                                                      \nREMARK 500 THIS ENTRY HAS    1270 BOND DEVIATIONS.                              \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       \nREMARK 500                                                                      \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     \nREMARK 500    VAL A   1   CG1 -  CB  -  CG2 ANGL. DEV. =  27.4 DEGREES          \nREMARK 500    VAL A   1   CA  -  CB  -  CG2 ANGL. DEV. = -26.0 DEGREES          \nREMARK 500    VAL A   1   CA  -  C   -  N   ANGL. DEV. = -13.3 DEGREES          \nREMARK 500    VAL A   1   O   -  C   -  N   ANGL. DEV. =  12.6 DEGREES          \nREMARK 500    LEU A   2   C   -  N   -  CA  ANGL. DEV. = -20.6 DEGREES          \nREMARK 500    LEU A   2   N   -  CA  -  CB  ANGL. DEV. = -17.9 DEGREES          \nREMARK 500    LEU A   2   CB  -  CG  -  CD1 ANGL. DEV. =  13.0 DEGREES          \nREMARK 500    LEU A   2   CA  -  C   -  O   ANGL. DEV. = -21.8 DEGREES          \nREMARK 500    LEU A   2   O   -  C   -  N   ANGL. DEV. =  30.2 DEGREES          \nREMARK 500    SER A   3   N   -  CA  -  CB  ANGL. DEV. =  -9.7 DEGREES          \nREMARK 500    SER A   3   CA  -  C   -  O   ANGL. DEV. =  15.9 DEGREES          \nREMARK 500    SER A   3   O   -  C   -  N   ANGL. DEV. = -14.6 DEGREES          \nREMARK 500    PRO A   4   C   -  N   -  CA  ANGL. DEV. = -14.1 DEGREES          \nREMARK 500    PRO A   4   C   -  N   -  CD  ANGL. DEV. = -18.5 DEGREES          \nREMARK 500    PRO A   4   CB  -  CA  -  C   ANGL. DEV. = -30.7 DEGREES          \nREMARK 500    PRO A   4   CA  -  CB  -  CG  ANGL. DEV. = -15.7 DEGREES          \nREMARK 500    PRO A   4   N   -  CD  -  CG  ANGL. DEV. = -12.4 DEGREES          \nREMARK 500    PRO A   4   O   -  C   -  N   ANGL. DEV. =  -9.9 DEGREES          \nREMARK 500    ALA A   5   CB  -  CA  -  C   ANGL. DEV. = -10.8 DEGREES          \nREMARK 500    ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          \nREMARK 500    ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -8.8 DEGREES          \nREMARK 500    ASP A   6   O   -  C   -  N   ANGL. DEV. =  14.8 DEGREES          \nREMARK 500    LYS A   7   C   -  N   -  CA  ANGL. DEV. = -20.3 DEGREES          \nREMARK 500    LYS A   7   N   -  CA  -  CB  ANGL. DEV. = -13.6 DEGREES          \nREMARK 500    LYS A   7   CD  -  CE  -  NZ  ANGL. DEV. = -27.4 DEGREES          \nREMARK 500    LYS A   7   N   -  CA  -  C   ANGL. DEV. =  22.1 DEGREES          \nREMARK 500    LYS A   7   CA  -  C   -  N   ANGL. DEV. = -20.1 DEGREES          \nREMARK 500    THR A   8   C   -  N   -  CA  ANGL. DEV. = -15.7 DEGREES          \nREMARK 500    THR A   8   CA  -  CB  -  CG2 ANGL. DEV. = -10.7 DEGREES          \nREMARK 500    THR A   8   CA  -  C   -  O   ANGL. DEV. =  21.3 DEGREES          \nREMARK 500    VAL A  10   O   -  C   -  N   ANGL. DEV. =  11.4 DEGREES          \nREMARK 500    ALA A  12   C   -  N   -  CA  ANGL. DEV. = -22.9 DEGREES          \nREMARK 500    ALA A  12   CB  -  CA  -  C   ANGL. DEV. = -29.4 DEGREES          \nREMARK 500    ALA A  12   N   -  CA  -  CB  ANGL. DEV. = -14.5 DEGREES          \nREMARK 500    ALA A  12   O   -  C   -  N   ANGL. DEV. = -25.9 DEGREES          \nREMARK 500    ALA A  13   O   -  C   -  N   ANGL. DEV. =  13.6 DEGREES          \nREMARK 500    TRP A  14   CA  -  CB  -  CG  ANGL. DEV. = -22.4 DEGREES          \nREMARK 500    TRP A  14   CG  -  CD1 -  NE1 ANGL. DEV. = -13.6 DEGREES          \nREMARK 500    TRP A  14   CD1 -  NE1 -  CE2 ANGL. DEV. =  19.8 DEGREES          \nREMARK 500    TRP A  14   NE1 -  CE2 -  CZ2 ANGL. DEV. =  11.2 DEGREES          \nREMARK 500    TRP A  14   CH2 -  CZ2 -  CE2 ANGL. DEV. =  13.2 DEGREES          \nREMARK 500    GLY A  15   C   -  N   -  CA  ANGL. DEV. = -19.0 DEGREES          \nREMARK 500    GLY A  15   N   -  CA  -  C   ANGL. DEV. = -24.3 DEGREES          \nREMARK 500    GLY A  15   CA  -  C   -  O   ANGL. DEV. = -21.6 DEGREES          \nREMARK 500    GLY A  15   CA  -  C   -  N   ANGL. DEV. =  25.6 DEGREES          \nREMARK 500    GLY A  15   O   -  C   -  N   ANGL. DEV. =  -9.9 DEGREES          \nREMARK 500    LYS A  16   C   -  N   -  CA  ANGL. DEV. =  15.0 DEGREES          \nREMARK 500    LYS A  16   N   -  CA  -  CB  ANGL. DEV. =  14.7 DEGREES          \nREMARK 500    LYS A  16   CG  -  CD  -  CE  ANGL. DEV. = -48.6 DEGREES          \nREMARK 500    LYS A  16   CD  -  CE  -  NZ  ANGL. DEV. =  17.9 DEGREES          \nREMARK 500                                                                      \nREMARK 500 THIS ENTRY HAS    1479 ANGLE DEVIATIONS.                             \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \nREMARK 500                                                                      \nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI        PSI       PHI                                   \nREMARK 500    SER A   3     -176.03    -60.78                                   \nREMARK 500    LYS A  16      -55.42     -1.55                                   \nREMARK 500    ALA A  21      -76.55    -47.38                                   \nREMARK 500    LEU A  48       40.81   -103.92                                   \nREMARK 500    SER A  52      150.86    -47.77                                   \nREMARK 500    HIS A 122      -70.13    -41.04                                   \nREMARK 500    THR B   4     -176.35    -55.04                                   \nREMARK 500    GLU B   7      -71.41    -64.23                                   \nREMARK 500    PHE B  45       -9.17    -52.07                                   \nREMARK 500    ASN B  80       59.75   -142.39                                   \nREMARK 500    TYR B 145      130.61    -35.62                                   \nREMARK 500    SER C   3      172.94    -57.25                                   \nREMARK 500    VAL C  17      -70.33    -65.43                                   \nREMARK 500    LEU C  48       32.02    -92.57                                   \nREMARK 500    ASP C  75       72.44   -151.27                                   \nREMARK 500    LYS C  90      -77.09   -122.54                                   \nREMARK 500    LEU C 113       71.19   -107.89                                   \nREMARK 500    LEU D   3     -163.79   -100.25                                   \nREMARK 500    ASN D  19       94.49    -63.10                                   \nREMARK 500    GLN D  39        0.49    -67.48                                   \nREMARK 500    SER D  72      -71.69    -40.75                                   \nREMARK 500    ASP D  73      -43.08    -22.71                                   \nREMARK 500    ALA D  76        7.67    -63.28                                   \nREMARK 500    HIS D  77       62.56   -172.71                                   \nREMARK 500    LEU D  78      -50.94    -25.62                                   \nREMARK 500    ASN D  80       85.07   -167.02                                   \nREMARK 500    HIS D  97       35.29     76.11                                   \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         \nREMARK 500                                                                      \nREMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          \nREMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           \nREMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               \nREMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  \nREMARK 500                                 MODEL     OMEGA                      \nREMARK 500 GLY A   18     ALA A   19                 -145.53                    \nREMARK 500 SER B   49     THR B   50                  113.84                    \nREMARK 500 LEU D    3     THR D    4                  148.66                    \nREMARK 500 VAL D   18     ASN D   19                  148.41                    \nREMARK 500 LEU D   48     SER D   49                 -144.38                    \nREMARK 500 SER D   49     THR D   50                  143.57                    \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: PLANAR GROUPS                                              \nREMARK 500                                                                      \nREMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 \nREMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    \nREMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    \nREMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        \nREMARK 500 AN RMSD GREATER THAN THIS VALUE                                      \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI        RMS     TYPE                                    \nREMARK 500    HIS A  20         0.17    SIDE CHAIN                              \nREMARK 500    GLU A  23         0.25    SIDE CHAIN                              \nREMARK 500    TYR A  24         0.10    SIDE CHAIN                              \nREMARK 500    PHE A  36         0.09    SIDE CHAIN                              \nREMARK 500    HIS A  45         0.11    SIDE CHAIN                              \nREMARK 500    HIS A  50         0.20    SIDE CHAIN                              \nREMARK 500    GLN A  54         0.10    SIDE CHAIN                              \nREMARK 500    ASP A  64         0.14    SIDE CHAIN                              \nREMARK 500    HIS A  72         0.24    SIDE CHAIN                              \nREMARK 500    ASN A  78         0.08    SIDE CHAIN                              \nREMARK 500    ASP A  85         0.09    SIDE CHAIN                              \nREMARK 500    ARG A  92         0.08    SIDE CHAIN                              \nREMARK 500    ASP A 126         0.10    SIDE CHAIN                              \nREMARK 500    ARG A 141         0.08    SIDE CHAIN                              \nREMARK 500    HIS B   2         0.16    SIDE CHAIN                              \nREMARK 500    GLU B   6         0.16    SIDE CHAIN                              \nREMARK 500    ASN B  19         0.08    SIDE CHAIN                              \nREMARK 500    ASP B  21         0.15    SIDE CHAIN                              \nREMARK 500    GLU B  22         0.51    SIDE CHAIN                              \nREMARK 500    GLU B  26         0.38    SIDE CHAIN                              \nREMARK 500    ASP B  47         0.14    SIDE CHAIN                              \nREMARK 500    ASP B  52         0.19    SIDE CHAIN                              \nREMARK 500    HIS B  63         0.11    SIDE CHAIN                              \nREMARK 500    ASP B  79         0.11    SIDE CHAIN                              \nREMARK 500    ASN B  80         0.20    SIDE CHAIN                              \nREMARK 500    GLU B  90         0.15    SIDE CHAIN                              \nREMARK 500    ARG B 104         0.39    SIDE CHAIN                              \nREMARK 500    HIS B 117         0.22    SIDE CHAIN                              \nREMARK 500    PHE B 118         0.13    SIDE CHAIN                              \nREMARK 500    GLU B 121         0.26    SIDE CHAIN                              \nREMARK 500    HIS B 143         0.10    SIDE CHAIN                              \nREMARK 500    HIS B 146         0.31    SIDE CHAIN                              \nREMARK 500    ASN C   9         0.08    SIDE CHAIN                              \nREMARK 500    HIS C  20         0.14    SIDE CHAIN                              \nREMARK 500    GLU C  23         0.30    SIDE CHAIN                              \nREMARK 500    HIS C  45         0.10    SIDE CHAIN                              \nREMARK 500    PHE C  46         0.10    SIDE CHAIN                              \nREMARK 500    ASP C  47         0.15    SIDE CHAIN                              \nREMARK 500    ASP C  64         0.08    SIDE CHAIN                              \nREMARK 500    ASP C  75         0.07    SIDE CHAIN                              \nREMARK 500    ASN C  78         0.11    SIDE CHAIN                              \nREMARK 500    ARG C  92         0.20    SIDE CHAIN                              \nREMARK 500    GLU C 116         0.09    SIDE CHAIN                              \nREMARK 500    ASP C 126         0.11    SIDE CHAIN                              \nREMARK 500    ARG C 141         0.08    SIDE CHAIN                              \nREMARK 500    HIS D   2         0.10    SIDE CHAIN                              \nREMARK 500    GLU D   6         0.17    SIDE CHAIN                              \nREMARK 500    GLU D   7         0.10    SIDE CHAIN                              \nREMARK 500    ASN D  19         0.38    SIDE CHAIN                              \nREMARK 500    ASP D  21         0.18    SIDE CHAIN                              \nREMARK 500                                                                      \nREMARK 500 THIS ENTRY HAS      71 PLANE DEVIATIONS.                             \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       \nREMARK 500                                                                      \nREMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       \nREMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 \nREMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     \nREMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            \nREMARK 500 I=INSERTION CODE).                                                   \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI        ANGLE                                           \nREMARK 500    VAL A   1        -12.67                                           \nREMARK 500    SER A   3        -13.97                                           \nREMARK 500    PRO A   4        -17.03                                           \nREMARK 500    ASN A   9         10.02                                           \nREMARK 500    LYS A  11        -14.61                                           \nREMARK 500    ALA A  12        -29.90                                           \nREMARK 500    GLY A  15         25.11                                           \nREMARK 500    ALA A  19        -16.93                                           \nREMARK 500    ALA A  21         26.58                                           \nREMARK 500    GLY A  22         15.67                                           \nREMARK 500    THR A  41         10.64                                           \nREMARK 500    PHE A  46        -11.01                                           \nREMARK 500    LEU A  48        -25.05                                           \nREMARK 500    SER A  52        -10.25                                           \nREMARK 500    LYS A  56         14.68                                           \nREMARK 500    GLY A  59        -10.73                                           \nREMARK 500    LYS A  61        -11.08                                           \nREMARK 500    ALA A  63        -17.65                                           \nREMARK 500    ASP A  74         18.33                                           \nREMARK 500    ASP A  75        -17.01                                           \nREMARK 500    MET A  76        -10.25                                           \nREMARK 500    ASN A  78        -10.99                                           \nREMARK 500    SER A  81        -10.91                                           \nREMARK 500    ALA A  82         11.25                                           \nREMARK 500    LEU A  83        -10.57                                           \nREMARK 500    ASP A  85        -12.17                                           \nREMARK 500    ALA A  88         11.86                                           \nREMARK 500    LYS A  90        -14.78                                           \nREMARK 500    ASN A  97        -10.44                                           \nREMARK 500    LYS A  99        -15.41                                           \nREMARK 500    LEU A 101        -11.02                                           \nREMARK 500    ALA A 111         10.65                                           \nREMARK 500    PRO A 114        -12.35                                           \nREMARK 500    THR A 118        -18.84                                           \nREMARK 500    HIS A 122         17.51                                           \nREMARK 500    VAL B   1         34.90                                           \nREMARK 500    LEU B   3         14.22                                           \nREMARK 500    THR B   4        -16.95                                           \nREMARK 500    GLU B   7         12.88                                           \nREMARK 500    LEU B  14         12.18                                           \nREMARK 500    ASP B  21        -10.64                                           \nREMARK 500    THR B  38         14.85                                           \nREMARK 500    GLU B  43        -24.17                                           \nREMARK 500    SER B  44         54.71                                           \nREMARK 500    ASP B  47         16.36                                           \nREMARK 500    SER B  49        -74.48                                           \nREMARK 500    GLY B  56        -31.34                                           \nREMARK 500    LYS B  59        -12.58                                           \nREMARK 500    VAL B  60         10.99                                           \nREMARK 500    LYS B  61        -14.98                                           \nREMARK 500                                                                      \nREMARK 500 THIS ENTRY HAS     129 MAIN CHAIN PLANARITY DEVIATIONS.              \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 610                                                                      \nREMARK 610 MISSING HETEROATOM                                                   \nREMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           \nREMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          \nREMARK 610 I=INSERTION CODE):                                                   \nREMARK 610   M RES C SSEQI                                                      \nREMARK 610     PO4 B  147                                                       \nREMARK 610     PO4 D  147                                                       \nREMARK 620                                                                      \nREMARK 620 METAL COORDINATION                                                   \nREMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                             HEM A 142  FE                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS A  87   NE2                                                    \nREMARK 620 2 HEM A 142   NA  100.8                                              \nREMARK 620 3 HEM A 142   NB  100.3  86.2                                        \nREMARK 620 4 HEM A 142   NC  104.6 154.5  88.3                                  \nREMARK 620 5 HEM A 142   ND  106.5  90.2 153.2  83.6                            \nREMARK 620 N                    1     2     3     4                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                             HEM B 148  FE                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS B  92   NE2                                                    \nREMARK 620 2 HEM B 148   NA   97.7                                              \nREMARK 620 3 HEM B 148   NB   97.1  88.7                                        \nREMARK 620 4 HEM B 148   NC  104.0 158.2  90.0                                  \nREMARK 620 5 HEM B 148   ND  103.6  91.0 159.1  82.6                            \nREMARK 620 N                    1     2     3     4                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                             HEM C 142  FE                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS C  87   NE2                                                    \nREMARK 620 2 HEM C 142   NA   92.2                                              \nREMARK 620 3 HEM C 142   NB   93.3  83.8                                        \nREMARK 620 4 HEM C 142   NC  105.8 162.0  94.8                                  \nREMARK 620 5 HEM C 142   ND  103.5  88.9 161.9  87.1                            \nREMARK 620 N                    1     2     3     4                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                             HEM D 148  FE                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS D  92   NE2                                                    \nREMARK 620 2 HEM D 148   NA   90.2                                              \nREMARK 620 3 HEM D 148   NB  102.2  88.3                                        \nREMARK 620 4 HEM D 148   NC  109.1 160.5  84.5                                  \nREMARK 620 5 HEM D 148   ND   97.8  89.1 159.9  91.4                            \nREMARK 620 N                    1     2     3     4                             \nREMARK 800                                                                      \nREMARK 800 SITE                                                                 \nREMARK 800 SITE_IDENTIFIER: AC1                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 D 147                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC2                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 147                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC3                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 142                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC4                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM B 148                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC5                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM C 142                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC6                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM D 148                 \nREMARK 900                                                                      \nREMARK 900 RELATED ENTRIES                                                      \nREMARK 900 RELATED ID: 2HHB   RELATED DB: PDB                                   \nREMARK 900 REFINED BY THE METHOD OF JACK AND LEVITT. THIS ENTRY PRESENTS THE    \nREMARK 900 BEST ESTIMATE OF THE COORDINATES.                                    \nREMARK 900 RELATED ID: 3HHB   RELATED DB: PDB                                   \nREMARK 900 SYMMETRY AVERAGED ABOUT THE (NON-CRYSTALLOGRAPHIC) MOLECULAR AXIS    \nREMARK 900 AND THEN RE-REGULARIZED BY THE ENERGY REFINEMENT METHOD OF LEVITT.   \nREMARK 900 THIS ENTRY PRESENTS COORDINATES THAT ARE ADEQUATE FOR MOST PURPOSES, \nREMARK 900 SUCH AS COMPARISON WITH OTHER STRUCTURES.                            \nREMARK 900 RELATED ID: 1GLI   RELATED DB: PDB                                   \nDBREF  4HHB A    1   141  UNP    P69905   HBA_HUMAN        2    142             \nDBREF  4HHB B    1   146  UNP    P68871   HBB_HUMAN        2    147             \nDBREF  4HHB C    1   141  UNP    P69905   HBA_HUMAN        2    142             \nDBREF  4HHB D    1   146  UNP    P68871   HBB_HUMAN        2    147             \nSEQRES   1 A  141  VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA          \nSEQRES   2 A  141  TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA          \nSEQRES   3 A  141  GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR          \nSEQRES   4 A  141  LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER          \nSEQRES   5 A  141  ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA          \nSEQRES   6 A  141  LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN          \nSEQRES   7 A  141  ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU          \nSEQRES   8 A  141  ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS          \nSEQRES   9 A  141  LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE          \nSEQRES  10 A  141  THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA          \nSEQRES  11 A  141  SER VAL SER THR VAL LEU THR SER LYS TYR ARG                  \nSEQRES   1 B  146  VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA          \nSEQRES   2 B  146  LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU          \nSEQRES   3 B  146  ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN          \nSEQRES   4 B  146  ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP          \nSEQRES   5 B  146  ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS          \nSEQRES   6 B  146  LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU          \nSEQRES   7 B  146  ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU          \nSEQRES   8 B  146  HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG          \nSEQRES   9 B  146  LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS          \nSEQRES  10 B  146  PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR          \nSEQRES  11 B  146  GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS          \nSEQRES  12 B  146  LYS TYR HIS                                                  \nSEQRES   1 C  141  VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA          \nSEQRES   2 C  141  TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA          \nSEQRES   3 C  141  GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR          \nSEQRES   4 C  141  LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER          \nSEQRES   5 C  141  ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA          \nSEQRES   6 C  141  LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN          \nSEQRES   7 C  141  ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU          \nSEQRES   8 C  141  ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS          \nSEQRES   9 C  141  LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE          \nSEQRES  10 C  141  THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA          \nSEQRES  11 C  141  SER VAL SER THR VAL LEU THR SER LYS TYR ARG                  \nSEQRES   1 D  146  VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA          \nSEQRES   2 D  146  LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU          \nSEQRES   3 D  146  ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN          \nSEQRES   4 D  146  ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP          \nSEQRES   5 D  146  ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS          \nSEQRES   6 D  146  LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU          \nSEQRES   7 D  146  ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU          \nSEQRES   8 D  146  HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG          \nSEQRES   9 D  146  LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS          \nSEQRES  10 D  146  PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR          \nSEQRES  11 D  146  GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS          \nSEQRES  12 D  146  LYS TYR HIS                                                  \nHET    HEM  A 142      43                                                       \nHET    PO4  B 147       1                                                       \nHET    HEM  B 148      43                                                       \nHET    HEM  C 142      43                                                       \nHET    PO4  D 147       1                                                       \nHET    HEM  D 148      43                                                       \nHETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  \nHETNAM     PO4 PHOSPHATE ION                                                    \nHETSYN     HEM HEME                                                             \nFORMUL   5  HEM    4(C34 H32 FE N4 O4)                                          \nFORMUL   6  PO4    2(O4 P 3-)                                                   \nFORMUL  11  HOH   *221(H2 O)                                                    \nHELIX    1  AA SER A    3  GLY A   18  1                                  16    \nHELIX    2  AB HIS A   20  SER A   35  1                                  16    \nHELIX    3  AC PHE A   36  TYR A   42  1                                   7    \nHELIX    4  AD HIS A   50  GLY A   51  1DEGEN 2 RES HLX RETAIN HOMOL       2    \nHELIX    5  AE SER A   52  ALA A   71  1                                  20    \nHELIX    6  AF LEU A   80  ALA A   88  1                                   9    \nHELIX    7  AG ASP A   94  HIS A  112  1                                  19    \nHELIX    8  AH THR A  118  SER A  138  1                                  21    \nHELIX    9  BA THR B    4  VAL B   18  1                                  15    \nHELIX   10  BB ASN B   19  VAL B   34  1                                  16    \nHELIX   11  BC TYR B   35  PHE B   41  1                                   7    \nHELIX   12  BD THR B   50  GLY B   56  1                                   7    \nHELIX   13  BE ASN B   57  ALA B   76  1                                  20    \nHELIX   14  BF PHE B   85  CYS B   93  1                                   9    \nHELIX   15  BG ASP B   99  HIS B  117  1                                  19    \nHELIX   16  BH THR B  123  HIS B  143  1                                  21    \nHELIX   17  CA SER C    3  GLY C   18  1                                  16    \nHELIX   18  CB HIS C   20  SER C   35  1                                  16    \nHELIX   19  CC PHE C   36  TYR C   42  1                                   7    \nHELIX   20  CD HIS C   50  GLY C   51  1DEGEN 2 RES HLX RETAIN HOMOL       2    \nHELIX   21  CE SER C   52  ALA C   71  1                                  20    \nHELIX   22  CF LEU C   80  ALA C   88  1                                   9    \nHELIX   23  CG ASP C   94  HIS C  112  1                                  19    \nHELIX   24  CH THR C  118  SER C  138  1                                  21    \nHELIX   25  DA THR D    4  VAL D   18  1                                  15    \nHELIX   26  DB ASN D   19  VAL D   34  1                                  16    \nHELIX   27  DC TYR D   35  PHE D   41  1                                   7    \nHELIX   28  DD THR D   50  GLY D   56  1                                   7    \nHELIX   29  DE ASN D   57  ALA D   76  1                                  20    \nHELIX   30  DF PHE D   85  CYS D   93  1                                   9    \nHELIX   31  DG ASP D   99  HIS D  117  1                                  19    \nHELIX   32  DH THR D  123  HIS D  143  1                                  21    \nLINK         NE2 HIS A  87                FE   HEM A 142     1555   1555  2.14  \nLINK         NE2 HIS B  92                FE   HEM B 148     1555   1555  2.22  \nLINK         NE2 HIS C  87                FE   HEM C 142     1555   1555  2.26  \nLINK         NE2 HIS D  92                FE   HEM D 148     1555   1555  1.98  \nSITE     1 AC1  1 VAL D   1                                                     \nSITE     1 AC2  1 HOH B 197                                                     \nSITE     1 AC3 16 TYR A  42  PHE A  43  HIS A  45  PHE A  46                    \nSITE     2 AC3 16 HIS A  58  LYS A  61  LEU A  86  HIS A  87                    \nSITE     3 AC3 16 LEU A  91  VAL A  93  ASN A  97  PHE A  98                    \nSITE     4 AC3 16 LEU A 101  LEU A 136  HOH A 144  HOH A 159                    \nSITE     1 AC4 13 ALA A  53  HOH A 145  PHE B  41  HIS B  63                    \nSITE     2 AC4 13 LYS B  66  VAL B  67  HIS B  92  LEU B  96                    \nSITE     3 AC4 13 ASN B 102  PHE B 103  LEU B 141  HOH B 175                    \nSITE     4 AC4 13 HOH B 193                                                     \nSITE     1 AC5 15 TYR C  42  PHE C  43  HIS C  45  HIS C  58                    \nSITE     2 AC5 15 LYS C  61  LEU C  83  LEU C  86  HIS C  87                    \nSITE     3 AC5 15 LEU C  91  VAL C  93  ASN C  97  PHE C  98                    \nSITE     4 AC5 15 LEU C 136  HOH C 149  HOH C 164                               \nSITE     1 AC6  7 HIS D  63  LYS D  66  VAL D  67  HIS D  92                    \nSITE     2 AC6  7 LEU D  96  ASN D 102  LEU D 141                               \nCRYST1   63.150   83.590   53.800  90.00  99.34  90.00 P 1 21 1      4          \nORIGX1      0.985646 -0.158954 -0.056388       -5.70439                         \nORIGX2      0.153472  0.983904 -0.091380      -11.43529                         \nORIGX3      0.069996  0.081402  0.994230      -41.45281                         \nSCALE1      0.015835  0.000000  0.002604        0.00000                         \nSCALE2      0.000000  0.011963  0.000000        0.00000                         \nSCALE3      0.000000  0.000000  0.018837        0.00000                         \nMTRIX1   1 -0.952899  0.301963 -0.028045       17.04968    1                    \nMTRIX2   1  0.302014  0.936202 -0.179824        4.93604    1                    \nMTRIX3   1 -0.028043 -0.179784 -0.983303       81.78229    1                    \nATOM      1  N   VAL A   1      19.323  29.727  42.781  1.00 49.05           N  \nATOM      2  CA  VAL A   1      20.141  30.469  42.414  1.00 43.14           C  \nATOM      3  C   VAL A   1      21.664  29.857  42.548  1.00 24.80           C  \nATOM      4  O   VAL A   1      21.985  29.541  43.704  1.00 37.68           O  \nATOM      5  CB  VAL A   1      19.887  31.918  43.524  1.00 72.12           C  \nATOM      6  CG1 VAL A   1      20.656  32.850  42.999  1.00 61.79           C  \nATOM      7  CG2 VAL A   1      18.692  31.583  43.506  1.00 80.12           C  \nATOM      8  N   LEU A   2      22.284  30.338  41.520  1.00 26.44           N  \nATOM      9  CA  LEU A   2      23.773  29.985  41.873  1.00 26.32           C  \nATOM     10  C   LEU A   2      24.698  31.236  42.725  1.00 32.96           C  \nATOM     11  O   LEU A   2      24.359  32.232  42.013  1.00 31.90           O  \nATOM     12  CB  LEU A   2      24.180  29.902  40.374  1.00 29.23           C  \nATOM     13  CG  LEU A   2      24.177  28.761  39.582  1.00 37.71           C  \nATOM     14  CD1 LEU A   2      24.140  27.432  40.098  1.00 39.10           C  \nATOM     15  CD2 LEU A   2      24.210  28.919  37.923  1.00 37.47           C  \nATOM     16  N   SER A   3      25.002  30.808  43.594  1.00 28.01           N  \nATOM     17  CA  SER A   3      25.913  31.899  44.386  1.00 26.03           C  \nATOM     18  C   SER A   3      26.954  32.120  43.503  1.00 25.99           C  \nATOM     19  O   SER A   3      27.580  31.417  42.575  1.00 25.98           O  \nATOM     20  CB  SER A   3      26.339  31.102  45.563  1.00 23.41           C  \nATOM     21  OG  SER A   3      27.242  30.187  45.530  1.00 30.00           O  \nATOM     22  N   PRO A   4      28.057  33.118  44.145  1.00 37.49           N  \nATOM     23  CA  PRO A   4      28.906  33.371  43.168  1.00 38.81           C  \nATOM     24  C   PRO A   4      30.214  32.554  43.225  1.00 25.63           C  \nATOM     25  O   PRO A   4      30.831  31.987  42.344  1.00 34.38           O  \nATOM     26  CB  PRO A   4      29.916  34.531  43.968  1.00 50.44           C  \nATOM     27  CG  PRO A   4      28.712  35.195  44.473  1.00 43.42           C  \nATOM     28  CD  PRO A   4      27.379  34.390  44.646  1.00 42.77           C  \nATOM     29  N   ALA A   5      30.083  31.678  44.550  1.00 24.33           N  \nATOM     30  CA  ALA A   5      31.123  30.854  44.608  1.00 24.06           C  \nATOM     31  C   ALA A   5      30.675  29.484  43.759  1.00 20.01           C  \nATOM     32  O   ALA A   5      31.598  28.842  43.152  1.00 24.46           O  \nATOM     33  CB  ALA A   5      31.015  30.218  46.253  1.00 28.15           C  \nATOM     34  N   ASP A   6      29.272  29.194  43.577  1.00 21.19           N  \nATOM     35  CA  ASP A   6      28.883  28.227  42.499  1.00 23.14           C  \nATOM     36  C   ASP A   6      29.575  28.619  41.206  1.00 15.75           C  \nATOM     37  O   ASP A   6      30.048  27.586  40.573  1.00 18.92           O  \nATOM     38  CB  ASP A   6      27.485  28.065  42.473  1.00 18.68           C  \nATOM     39  CG  ASP A   6      26.874  27.385  43.720  1.00 21.70           C  \nATOM     40  OD1 ASP A   6      27.375  26.460  44.316  1.00 19.76           O  \nATOM     41  OD2 ASP A   6      25.719  27.885  43.957  1.00 21.26           O  \nATOM     42  N   LYS A   7      29.277  29.964  40.920  1.00 15.62           N  \nATOM     43  CA  LYS A   7      30.058  30.174  39.521  1.00 26.74           C  \nATOM     44  C   LYS A   7      31.481  29.979  39.107  1.00 24.82           C  \nATOM     45  O   LYS A   7      31.841  29.367  38.199  1.00 21.36           O  \nATOM     46  CB  LYS A   7      29.362  31.513  39.112  1.00 28.73           C  \nATOM     47  CG  LYS A   7      27.887  31.712  39.434  1.00 34.11           C  \nATOM     48  CD  LYS A   7      27.434  33.307  39.171  1.00 46.50           C  \nATOM     49  CE  LYS A   7      26.166  33.430  39.863  1.00 40.75           C  \nATOM     50  NZ  LYS A   7      26.143  34.856  39.243  1.00 50.05           N  \nATOM     51  N   THR A   8      32.142  30.276  40.526  1.00 20.80           N  \nATOM     52  CA  THR A   8      33.577  29.907  40.396  1.00 23.21           C  \nATOM     53  C   THR A   8      34.010  28.663  40.095  1.00 17.85           C  \nATOM     54  O   THR A   8      34.804  28.109  39.456  1.00 20.04           O  \nATOM     55  CB  THR A   8      34.201  30.764  41.734  1.00 31.90           C  \nATOM     56  OG1 THR A   8      33.986  31.993  41.596  1.00 31.01           O  \nATOM     57  CG2 THR A   8      35.426  30.415  41.716  1.00 43.78           C  \nATOM     58  N   ASN A   9      33.146  27.738  40.929  1.00 16.13           N  \nATOM     59  CA  ASN A   9      33.275  26.383  40.940  1.00 17.84           C  \nATOM     60  C   ASN A   9      33.113  25.658  39.458  1.00 14.45           C  \nATOM     61  O   ASN A   9      33.642  24.721  39.133  1.00 21.78           O  \nATOM     62  CB  ASN A   9      32.451  25.650  41.980  1.00 20.10           C  \nATOM     63  CG  ASN A   9      32.954  26.032  43.366  1.00 34.82           C  \nATOM     64  OD1 ASN A   9      34.126  26.287  43.620  1.00 26.93           O  \nATOM     65  ND2 ASN A   9      32.273  25.663  44.310  1.00 28.08           N  \nATOM     66  N   VAL A  10      31.933  26.055  38.904  1.00 19.64           N  \nATOM     67  CA  VAL A  10      31.494  25.556  37.564  1.00 13.04           C  \nATOM     68  C   VAL A  10      32.720  26.076  36.532  1.00 18.71           C  \nATOM     69  O   VAL A  10      33.036  25.252  35.673  1.00 22.34           O  \nATOM     70  CB  VAL A  10      30.155  26.031  37.319  1.00 19.07           C  \nATOM     71  CG1 VAL A  10      29.865  25.687  35.930  1.00 21.59           C  \nATOM     72  CG2 VAL A  10      29.160  25.612  38.122  1.00 22.75           C  \nATOM     73  N   LYS A  11      32.991  27.369  36.724  1.00 18.31           N  \nATOM     74  CA  LYS A  11      33.940  27.959  35.592  1.00 24.80           C  \nATOM     75  C   LYS A  11      35.319  27.185  35.909  1.00 19.51           C  \nATOM     76  O   LYS A  11      36.019  26.715  34.889  1.00 22.33           O  \nATOM     77  CB  LYS A  11      34.208  29.311  35.820  1.00 39.77           C  \nATOM     78  CG  LYS A  11      33.202  30.123  35.532  1.00 34.41           C  \nATOM     79  CD  LYS A  11      33.427  31.408  35.371  1.00 46.95           C  \nATOM     80  CE  LYS A  11      31.840  32.105  34.452  1.00 49.55           C  \nATOM     81  NZ  LYS A  11      31.837  33.372  34.990  1.00 78.67           N  \nATOM     82  N   ALA A  12      35.559  26.560  37.085  1.00 20.60           N  \nATOM     83  CA  ALA A  12      36.832  26.247  36.892  1.00 25.98           C  \nATOM     84  C   ALA A  12      36.793  24.842  36.939  1.00 38.04           C  \nATOM     85  O   ALA A  12      37.604  24.054  36.025  1.00 31.19           O  \nATOM     86  CB  ALA A  12      37.186  26.023  38.483  1.00 28.13           C  \nATOM     87  N   ALA A  13      35.697  24.001  36.953  1.00 21.69           N  \nATOM     88  CA  ALA A  13      35.708  22.676  36.618  1.00 19.11           C  \nATOM     89  C   ALA A  13      35.554  22.420  34.918  1.00 22.93           C  \nATOM     90  O   ALA A  13      36.099  21.504  34.436  1.00 24.98           O  \nATOM     91  CB  ALA A  13      34.415  22.026  37.306  1.00 23.17           C  \nATOM     92  N   TRP A  14      34.674  23.405  34.488  1.00 22.14           N  \nATOM     93  CA  TRP A  14      34.467  23.218  33.030  1.00 21.27           C  \nATOM     94  C   TRP A  14      35.810  23.715  32.187  1.00 28.97           C  \nATOM     95  O   TRP A  14      36.104  23.111  31.138  1.00 27.61           O  \nATOM     96  CB  TRP A  14      32.998  24.227  32.631  1.00 29.00           C  \nATOM     97  CG  TRP A  14      32.826  23.615  31.585  1.00 25.79           C  \nATOM     98  CD1 TRP A  14      32.942  24.430  30.133  1.00 22.38           C  \nATOM     99  CD2 TRP A  14      31.864  22.532  31.263  1.00 20.46           C  \nATOM    100  NE1 TRP A  14      32.091  23.452  29.315  1.00 29.74           N  \nATOM    101  CE2 TRP A  14      31.537  22.524  29.666  1.00 27.75           C  \nATOM    102  CE3 TRP A  14      31.357  21.442  31.937  1.00 34.00           C  \nATOM    103  CZ2 TRP A  14      30.923  21.636  29.268  1.00 34.81           C  \nATOM    104  CZ3 TRP A  14      30.604  20.519  31.143  1.00 42.11           C  \nATOM    105  CH2 TRP A  14      30.479  20.726  29.816  1.00 47.54           C  \nATOM    106  N   GLY A  15      36.554  24.532  33.024  1.00 40.92           N  \nATOM    107  CA  GLY A  15      37.583  25.041  32.159  1.00 38.97           C  \nATOM    108  C   GLY A  15      38.439  23.595  32.385  1.00 34.61           C  \nATOM    109  O   GLY A  15      39.292  23.569  30.952  1.00 36.24           O  \nATOM    110  N   LYS A  16      38.813  23.060  33.031  1.00 35.37           N  \nATOM    111  CA  LYS A  16      39.261  21.595  33.148  1.00 29.09           C  \nATOM    112  C   LYS A  16      39.041  20.671  31.899  1.00 27.28           C  \nATOM    113  O   LYS A  16      39.653  19.882  31.488  1.00 36.62           O  \nATOM    114  CB  LYS A  16      39.285  20.770  34.453  1.00 30.47           C  \nATOM    115  CG  LYS A  16      40.457  19.570  34.277  1.00 47.02           C  \nATOM    116  CD  LYS A  16      42.065  20.737  34.566  1.00 66.41           C  \nATOM    117  CE  LYS A  16      42.400  18.931  34.013  1.00 65.00           C  \nATOM    118  NZ  LYS A  16      42.386  17.736  34.775  1.00 69.28           N  \nATOM    119  N   VAL A  17      37.560  20.787  31.598  1.00 40.63           N  \nATOM    120  CA  VAL A  17      36.916  20.003  30.839  1.00 32.19           C  \nATOM    121  C   VAL A  17      37.714  20.042  29.052  1.00 51.53           C  \nATOM    122  O   VAL A  17      38.053  19.397  28.891  1.00 36.95           O  \nATOM    123  CB  VAL A  17      35.556  19.802  30.826  1.00 24.77           C  \nATOM    124  CG1 VAL A  17      34.992  19.492  29.499  1.00 21.73           C  \nATOM    125  CG2 VAL A  17      34.793  19.260  32.089  1.00 23.90           C  \nATOM    126  N   GLY A  18      37.672  21.623  29.262  1.00 36.07           N  \nATOM    127  CA  GLY A  18      38.436  22.192  28.188  1.00 37.64           C  \nATOM    128  C   GLY A  18      37.724  21.396  26.664  1.00 27.84           C  \nATOM    129  O   GLY A  18      36.434  21.732  26.580  1.00 34.16           O  \nATOM    130  N   ALA A  19      38.690  20.739  26.186  1.00 35.70           N  \nATOM    131  CA  ALA A  19      38.676  20.710  24.774  1.00 37.59           C  \nATOM    132  C   ALA A  19      38.192  19.125  24.814  1.00 34.69           C  \nATOM    133  O   ALA A  19      37.606  18.539  23.606  1.00 48.59           O  \nATOM    134  CB  ALA A  19      39.890  20.486  23.851  1.00 46.19           C  \nATOM    135  N   HIS A  20      37.787  18.414  25.852  1.00 20.24           N  \nATOM    136  CA  HIS A  20      37.288  17.018  25.894  1.00 19.03           C  \nATOM    137  C   HIS A  20      35.735  17.350  25.947  1.00 17.82           C  \nATOM    138  O   HIS A  20      35.006  16.255  26.085  1.00 20.59           O  \nATOM    139  CB  HIS A  20      37.591  16.412  27.081  1.00 31.92           C  \nATOM    140  CG  HIS A  20      38.818  15.858  27.318  1.00 45.35           C  \nATOM    141  ND1 HIS A  20      39.616  15.003  26.078  1.00 52.86           N  \nATOM    142  CD2 HIS A  20      39.956  16.803  27.705  1.00 43.12           C  \nATOM    143  CE1 HIS A  20      40.744  15.113  26.724  1.00 68.75           C  \nATOM    144  NE2 HIS A  20      41.076  15.758  27.450  1.00 55.89           N  \nATOM    145  N   ALA A  21      35.289  18.461  25.830  1.00 29.55           N  \nATOM    146  CA  ALA A  21      33.825  18.860  26.213  1.00 29.36           C  \nATOM    147  C   ALA A  21      32.921  17.251  25.240  1.00 46.23           C  \nATOM    148  O   ALA A  21      32.024  17.267  25.826  1.00 27.88           O  \nATOM    149  CB  ALA A  21      33.439  20.204  26.284  1.00 28.64           C  \nATOM    150  N   GLY A  22      33.121  17.872  24.106  1.00 27.74           N  \nATOM    151  CA  GLY A  22      32.458  16.809  23.303  1.00 29.10           C  \nATOM    152  C   GLY A  22      32.386  15.634  23.526  1.00 40.30           C  \nATOM    153  O   GLY A  22      31.679  14.644  23.206  1.00 33.08           O  \nATOM    154  N   GLU A  23      33.633  14.841  23.696  1.00 22.76           N  \nATOM    155  CA  GLU A  23      33.758  13.411  23.993  1.00 14.60           C  \nATOM    156  C   GLU A  23      32.902  13.122  25.335  1.00 13.41           C  \nATOM    157  O   GLU A  23      32.456  12.018  25.508  1.00 16.24           O  \nATOM    158  CB  GLU A  23      35.369  13.376  24.231  1.00 20.16           C  \nATOM    159  CG  GLU A  23      35.681  11.895  24.352  1.00 40.65           C  \nATOM    160  CD  GLU A  23      37.773  11.969  24.493  1.00 70.75           C  \nATOM    161  OE1 GLU A  23      37.498  11.638  26.157  1.00 57.57           O  \nATOM    162  OE2 GLU A  23      38.146  13.187  23.876  1.00 57.46           O  \nATOM    163  N   TYR A  24      33.071  14.032  26.284  1.00 18.60           N  \nATOM    164  CA  TYR A  24      32.420  13.791  27.541  1.00 26.35           C  \nATOM    165  C   TYR A  24      30.918  13.964  27.214  1.00 17.67           C  \nATOM    166  O   TYR A  24      30.168  13.175  27.952  1.00 17.15           O  \nATOM    167  CB  TYR A  24      32.643  15.082  28.524  1.00 21.47           C  \nATOM    168  CG  TYR A  24      34.174  14.736  29.162  1.00 17.94           C  \nATOM    169  CD1 TYR A  24      34.650  15.558  30.037  1.00 25.54           C  \nATOM    170  CD2 TYR A  24      34.963  13.771  28.697  1.00 18.41           C  \nATOM    171  CE1 TYR A  24      36.047  15.300  30.438  1.00 27.77           C  \nATOM    172  CE2 TYR A  24      36.313  13.499  29.020  1.00 24.84           C  \nATOM    173  CZ  TYR A  24      36.761  14.482  30.127  1.00 28.92           C  \nATOM    174  OH  TYR A  24      38.077  14.435  30.223  1.00 33.79           O  \nATOM    175  N   GLY A  25      30.384  14.912  26.506  1.00 17.58           N  \nATOM    176  CA  GLY A  25      28.988  15.021  25.961  1.00 16.95           C  \nATOM    177  C   GLY A  25      28.571  13.735  25.541  1.00 12.93           C  \nATOM    178  O   GLY A  25      27.456  13.128  25.739  1.00 14.53           O  \nATOM    179  N   ALA A  26      29.193  13.014  24.577  1.00 15.78           N  \nATOM    180  CA  ALA A  26      28.959  11.960  24.052  1.00 18.05           C  \nATOM    181  C   ALA A  26      28.684  10.573  24.956  1.00 13.38           C  \nATOM    182  O   ALA A  26      27.957   9.673  25.048  1.00 13.68           O  \nATOM    183  CB  ALA A  26      29.782  11.279  23.082  1.00 21.17           C  \nATOM    184  N   GLU A  27      29.803  10.526  25.945  1.00 13.26           N  \nATOM    185  CA  GLU A  27      29.741   9.512  27.000  1.00 15.73           C  \nATOM    186  C   GLU A  27      28.543   9.721  27.939  1.00  9.69           C  \nATOM    187  O   GLU A  27      27.997   8.693  28.213  1.00 13.70           O  \nATOM    188  CB  GLU A  27      31.163   9.735  27.677  1.00 17.47           C  \nATOM    189  CG  GLU A  27      31.163   8.726  28.840  1.00 16.72           C  \nATOM    190  CD  GLU A  27      32.614   8.732  29.717  1.00 28.34           C  \nATOM    191  OE1 GLU A  27      32.419   8.475  30.828  1.00 20.53           O  \nATOM    192  OE2 GLU A  27      33.568   9.162  29.141  1.00 20.32           O  \nATOM    193  N   ALA A  28      28.249  10.962  28.287  1.00 11.71           N  \nATOM    194  CA  ALA A  28      27.105  11.207  29.104  1.00 14.08           C  \nATOM    195  C   ALA A  28      25.796  10.535  28.544  1.00 18.50           C  \nATOM    196  O   ALA A  28      24.910  10.071  29.047  1.00 12.43           O  \nATOM    197  CB  ALA A  28      26.926  12.630  29.458  1.00 19.09           C  \nATOM    198  N   LEU A  29      25.767  11.063  27.208  1.00 12.19           N  \nATOM    199  CA  LEU A  29      24.518  10.331  26.454  1.00 17.48           C  \nATOM    200  C   LEU A  29      24.504   8.793  26.440  1.00  9.74           C  \nATOM    201  O   LEU A  29      23.456   8.214  26.652  1.00 10.80           O  \nATOM    202  CB  LEU A  29      24.500  10.976  24.784  1.00 12.13           C  \nATOM    203  CG  LEU A  29      24.327  12.461  24.812  1.00 14.66           C  \nATOM    204  CD1 LEU A  29      24.649  12.677  23.315  1.00 16.80           C  \nATOM    205  CD2 LEU A  29      22.855  12.643  25.024  1.00 18.58           C  \nATOM    206  N   GLU A  30      25.681   8.147  26.059  1.00  9.20           N  \nATOM    207  CA  GLU A  30      25.685   6.735  26.191  1.00 11.66           C  \nATOM    208  C   GLU A  30      25.276   6.128  27.538  1.00 13.48           C  \nATOM    209  O   GLU A  30      24.656   5.146  27.625  1.00 17.00           O  \nATOM    210  CB  GLU A  30      26.982   6.289  25.644  1.00 19.11           C  \nATOM    211  CG  GLU A  30      26.952   4.956  25.891  1.00 27.23           C  \nATOM    212  CD  GLU A  30      28.610   4.344  24.951  1.00 43.77           C  \nATOM    213  OE1 GLU A  30      29.403   5.267  24.919  1.00 45.21           O  \nATOM    214  OE2 GLU A  30      28.312   3.169  24.429  1.00 45.13           O  \nATOM    215  N   ARG A  31      25.849   6.862  28.541  1.00 11.70           N  \nATOM    216  CA  ARG A  31      25.494   6.477  29.930  1.00 13.69           C  \nATOM    217  C   ARG A  31      23.905   6.550  30.154  1.00 13.95           C  \nATOM    218  O   ARG A  31      23.431   5.543  30.810  1.00 16.42           O  \nATOM    219  CB  ARG A  31      26.183   7.223  30.999  1.00  9.32           C  \nATOM    220  CG  ARG A  31      27.719   6.823  30.974  1.00 14.85           C  \nATOM    221  CD  ARG A  31      28.365   7.741  31.920  1.00 20.12           C  \nATOM    222  NE  ARG A  31      30.007   7.518  32.167  1.00 14.83           N  \nATOM    223  CZ  ARG A  31      30.374   6.442  32.782  1.00 13.22           C  \nATOM    224  NH1 ARG A  31      29.644   5.568  33.401  1.00 11.40           N  \nATOM    225  NH2 ARG A  31      31.719   6.304  32.607  1.00 17.34           N  \nATOM    226  N   MET A  32      23.371   7.664  29.683  1.00 11.37           N  \nATOM    227  CA  MET A  32      21.971   7.778  29.854  1.00 10.16           C  \nATOM    228  C   MET A  32      21.193   6.745  29.104  1.00 12.10           C  \nATOM    229  O   MET A  32      20.200   6.115  29.637  1.00 12.78           O  \nATOM    230  CB  MET A  32      21.508   9.125  29.396  1.00 12.48           C  \nATOM    231  CG  MET A  32      20.069   9.586  29.508  1.00 17.73           C  \nATOM    232  SD  MET A  32      19.666  11.138  28.793  1.00 15.12           S  \nATOM    233  CE  MET A  32      19.832  10.587  27.075  1.00 11.32           C  \nATOM    234  N   PHE A  33      21.472   6.455  27.928  1.00 13.98           N  \nATOM    235  CA  PHE A  33      20.804   5.332  27.135  1.00 16.07           C  \nATOM    236  C   PHE A  33      20.756   4.094  27.521  1.00 12.29           C  \nATOM    237  O   PHE A  33      19.855   3.278  27.607  1.00 14.84           O  \nATOM    238  CB  PHE A  33      21.258   5.369  25.686  1.00 11.16           C  \nATOM    239  CG  PHE A  33      20.998   6.601  24.949  1.00 10.01           C  \nATOM    240  CD1 PHE A  33      20.035   7.373  24.921  1.00 13.62           C  \nATOM    241  CD2 PHE A  33      22.144   6.872  23.946  1.00 19.46           C  \nATOM    242  CE1 PHE A  33      19.777   8.553  24.028  1.00 17.65           C  \nATOM    243  CE2 PHE A  33      21.824   8.278  23.299  1.00 14.83           C  \nATOM    244  CZ  PHE A  33      20.893   8.911  23.305  1.00 12.93           C  \nATOM    245  N   LEU A  34      21.949   3.754  28.342  1.00 16.04           N  \nATOM    246  CA  LEU A  34      22.106   2.381  28.856  1.00 14.57           C  \nATOM    247  C   LEU A  34      21.389   2.378  30.261  1.00 17.64           C  \nATOM    248  O   LEU A  34      20.938   1.317  30.615  1.00 18.98           O  \nATOM    249  CB  LEU A  34      23.446   1.993  29.003  1.00 18.08           C  \nATOM    250  CG  LEU A  34      24.291   1.614  28.022  1.00 28.60           C  \nATOM    251  CD1 LEU A  34      25.845   1.477  27.982  1.00 25.37           C  \nATOM    252  CD2 LEU A  34      23.655   0.958  27.004  1.00 34.83           C  \nATOM    253  N   SER A  35      21.549   3.520  31.132  1.00 15.41           N  \nATOM    254  CA  SER A  35      21.173   3.290  32.388  1.00 14.95           C  \nATOM    255  C   SER A  35      19.624   3.547  32.560  1.00 15.69           C  \nATOM    256  O   SER A  35      18.876   3.117  33.486  1.00 14.29           O  \nATOM    257  CB  SER A  35      21.736   4.467  33.318  1.00 13.14           C  \nATOM    258  OG  SER A  35      23.055   4.020  33.621  1.00 17.78           O  \nATOM    259  N   PHE A  36      19.149   4.429  31.673  1.00 13.54           N  \nATOM    260  CA  PHE A  36      17.700   4.829  31.549  1.00 13.46           C  \nATOM    261  C   PHE A  36      17.241   4.706  30.110  1.00  8.62           C  \nATOM    262  O   PHE A  36      17.009   5.817  29.402  1.00 14.12           O  \nATOM    263  CB  PHE A  36      17.696   6.285  31.968  1.00 16.50           C  \nATOM    264  CG  PHE A  36      18.345   6.800  33.314  1.00 13.63           C  \nATOM    265  CD1 PHE A  36      19.617   7.297  33.349  1.00 11.92           C  \nATOM    266  CD2 PHE A  36      17.711   6.142  34.550  1.00 19.28           C  \nATOM    267  CE1 PHE A  36      20.188   7.527  34.572  1.00 15.75           C  \nATOM    268  CE2 PHE A  36      18.366   6.356  35.744  1.00 13.78           C  \nATOM    269  CZ  PHE A  36      19.636   6.925  35.714  1.00 15.33           C  \nATOM    270  N   PRO A  37      16.816   3.498  30.019  1.00 14.18           N  \nATOM    271  CA  PRO A  37      16.354   3.248  28.493  1.00 17.12           C  \nATOM    272  C   PRO A  37      15.213   3.919  28.007  1.00 17.85           C  \nATOM    273  O   PRO A  37      15.057   4.094  26.767  1.00 18.50           O  \nATOM    274  CB  PRO A  37      16.249   1.724  28.442  1.00 23.37           C  \nATOM    275  CG  PRO A  37      16.392   1.253  29.803  1.00 28.27           C  \nATOM    276  CD  PRO A  37      16.930   2.479  30.711  1.00 20.43           C  \nATOM    277  N   THR A  38      14.357   4.466  28.929  1.00 18.86           N  \nATOM    278  CA  THR A  38      13.157   5.139  28.339  1.00 14.66           C  \nATOM    279  C   THR A  38      13.600   6.361  27.574  1.00 12.72           C  \nATOM    280  O   THR A  38      12.939   6.947  26.810  1.00 15.75           O  \nATOM    281  CB  THR A  38      12.316   5.589  29.574  1.00 19.10           C  \nATOM    282  OG1 THR A  38      12.943   6.229  30.555  1.00 18.82           O  \nATOM    283  CG2 THR A  38      11.781   4.216  30.042  1.00 22.69           C  \nATOM    284  N   THR A  39      14.859   6.930  27.855  1.00 14.27           N  \nATOM    285  CA  THR A  39      15.238   8.149  27.103  1.00 10.19           C  \nATOM    286  C   THR A  39      15.500   7.830  25.576  1.00 10.17           C  \nATOM    287  O   THR A  39      15.558   8.745  24.910  1.00 14.01           O  \nATOM    288  CB  THR A  39      16.395   8.679  27.763  1.00 15.56           C  \nATOM    289  OG1 THR A  39      17.651   7.831  27.803  1.00 14.68           O  \nATOM    290  CG2 THR A  39      16.291   9.101  29.229  1.00 20.52           C  \nATOM    291  N   LYS A  40      15.588   6.638  25.375  1.00 14.72           N  \nATOM    292  CA  LYS A  40      15.881   6.424  24.003  1.00 15.89           C  \nATOM    293  C   LYS A  40      14.655   6.610  23.010  1.00 21.37           C  \nATOM    294  O   LYS A  40      14.649   6.682  21.907  1.00 15.72           O  \nATOM    295  CB  LYS A  40      16.170   4.717  23.736  1.00 11.64           C  \nATOM    296  CG  LYS A  40      17.561   4.446  24.277  1.00 16.19           C  \nATOM    297  CD  LYS A  40      17.961   3.027  23.949  1.00 23.35           C  \nATOM    298  CE  LYS A  40      17.340   2.023  24.619  1.00 24.42           C  \nATOM    299  NZ  LYS A  40      17.779   0.582  24.380  1.00 19.04           N  \nATOM    300  N   THR A  41      13.439   6.783  23.700  1.00 13.16           N  \nATOM    301  CA  THR A  41      12.175   7.074  22.983  1.00 14.78           C  \nATOM    302  C   THR A  41      12.378   8.219  22.300  1.00 15.32           C  \nATOM    303  O   THR A  41      11.504   8.711  21.390  1.00 15.67           O  \nATOM    304  CB  THR A  41      10.945   7.027  24.025  1.00 15.38           C  \nATOM    305  OG1 THR A  41      11.077   8.071  24.916  1.00 14.93           O  \nATOM    306  CG2 THR A  41      10.726   5.714  24.494  1.00 16.57           C  \nATOM    307  N   TYR A  42      13.250   9.259  22.591  1.00 10.46           N  \nATOM    308  CA  TYR A  42      13.209  10.568  21.934  1.00 12.73           C  \nATOM    309  C   TYR A  42      14.312  10.499  20.614  1.00  7.07           C  \nATOM    310  O   TYR A  42      14.483  11.535  19.973  1.00 12.11           O  \nATOM    311  CB  TYR A  42      13.924  11.525  22.878  1.00 14.67           C  \nATOM    312  CG  TYR A  42      12.738  11.878  23.857  1.00 13.54           C  \nATOM    313  CD1 TYR A  42      11.677  12.803  23.635  1.00 19.68           C  \nATOM    314  CD2 TYR A  42      12.746  11.193  25.161  1.00 18.38           C  \nATOM    315  CE1 TYR A  42      10.720  12.820  24.659  1.00 23.98           C  \nATOM    316  CE2 TYR A  42      11.767  11.459  26.089  1.00 13.41           C  \nATOM    317  CZ  TYR A  42      10.738  12.296  25.816  1.00 18.96           C  \nATOM    318  OH  TYR A  42       9.783  12.529  26.788  1.00 19.81           O  \nATOM    319  N   PHE A  43      15.042   9.334  20.605  1.00 17.11           N  \nATOM    320  CA  PHE A  43      16.101   9.057  19.587  1.00 18.18           C  \nATOM    321  C   PHE A  43      15.721   7.963  18.679  1.00 24.86           C  \nATOM    322  O   PHE A  43      16.638   7.262  18.347  1.00 22.13           O  \nATOM    323  CB  PHE A  43      17.409   9.021  20.171  1.00 15.44           C  \nATOM    324  CG  PHE A  43      17.903  10.358  20.901  1.00 14.36           C  \nATOM    325  CD1 PHE A  43      17.434  10.488  22.309  1.00 14.47           C  \nATOM    326  CD2 PHE A  43      18.498  11.389  20.463  1.00 16.54           C  \nATOM    327  CE1 PHE A  43      17.873  11.597  22.912  1.00 20.56           C  \nATOM    328  CE2 PHE A  43      18.922  12.637  21.114  1.00 17.61           C  \nATOM    329  CZ  PHE A  43      18.577  12.548  22.483  1.00 18.88           C  \nATOM    330  N   PRO A  44      14.492   7.767  18.271  1.00 18.09           N  \nATOM    331  CA  PRO A  44      14.321   6.535  17.581  1.00 22.24           C  \nATOM    332  C   PRO A  44      14.918   6.772  15.872  1.00 24.15           C  \nATOM    333  O   PRO A  44      15.206   5.837  15.268  1.00 24.01           O  \nATOM    334  CB  PRO A  44      12.967   6.606  17.356  1.00 28.44           C  \nATOM    335  CG  PRO A  44      12.507   8.020  17.350  1.00 24.77           C  \nATOM    336  CD  PRO A  44      13.454   8.598  18.416  1.00 21.37           C  \nATOM    337  N   HIS A  45      15.240   7.893  15.634  1.00 22.61           N  \nATOM    338  CA  HIS A  45      15.913   8.246  14.334  1.00 32.33           C  \nATOM    339  C   HIS A  45      17.383   8.157  14.233  1.00 27.50           C  \nATOM    340  O   HIS A  45      18.037   8.482  13.320  1.00 22.34           O  \nATOM    341  CB  HIS A  45      15.593   9.554  13.971  1.00 28.91           C  \nATOM    342  CG  HIS A  45      15.690  10.926  14.749  1.00 24.48           C  \nATOM    343  ND1 HIS A  45      15.420  10.662  16.192  1.00 28.61           N  \nATOM    344  CD2 HIS A  45      16.610  11.875  14.613  1.00 25.11           C  \nATOM    345  CE1 HIS A  45      15.767  11.823  16.768  1.00 26.97           C  \nATOM    346  NE2 HIS A  45      16.593  12.571  15.731  1.00 30.40           N  \nATOM    347  N   PHE A  46      18.207   7.804  15.579  1.00 17.28           N  \nATOM    348  CA  PHE A  46      19.550   7.726  15.637  1.00 16.89           C  \nATOM    349  C   PHE A  46      19.866   6.269  15.514  1.00 16.17           C  \nATOM    350  O   PHE A  46      19.344   5.340  16.122  1.00 18.14           O  \nATOM    351  CB  PHE A  46      19.965   8.363  17.039  1.00 19.02           C  \nATOM    352  CG  PHE A  46      20.178   9.639  16.902  1.00 24.73           C  \nATOM    353  CD1 PHE A  46      21.089  10.369  17.801  1.00 19.60           C  \nATOM    354  CD2 PHE A  46      19.861  10.447  16.188  1.00 32.07           C  \nATOM    355  CE1 PHE A  46      21.279  11.655  17.858  1.00 16.62           C  \nATOM    356  CE2 PHE A  46      20.068  11.984  16.052  1.00 32.95           C  \nATOM    357  CZ  PHE A  46      20.756  12.736  16.886  1.00 26.82           C  \nATOM    358  N   ASP A  47      21.231   6.185  15.016  1.00 19.28           N  \nATOM    359  CA  ASP A  47      21.861   4.885  15.347  1.00 21.11           C  \nATOM    360  C   ASP A  47      22.630   5.090  16.893  1.00 19.86           C  \nATOM    361  O   ASP A  47      23.376   5.998  16.879  1.00 21.26           O  \nATOM    362  CB  ASP A  47      23.135   4.848  14.281  1.00 18.49           C  \nATOM    363  CG  ASP A  47      23.809   3.405  14.556  1.00 31.25           C  \nATOM    364  OD1 ASP A  47      23.644   2.649  15.396  1.00 29.75           O  \nATOM    365  OD2 ASP A  47      24.860   3.621  13.910  1.00 43.41           O  \nATOM    366  N   LEU A  48      22.082   4.402  17.609  1.00 24.03           N  \nATOM    367  CA  LEU A  48      22.550   4.431  18.889  1.00 18.27           C  \nATOM    368  C   LEU A  48      23.448   3.263  19.460  1.00 36.02           C  \nATOM    369  O   LEU A  48      23.927   3.481  20.472  1.00 39.74           O  \nATOM    370  CB  LEU A  48      21.261   4.461  19.996  1.00 19.69           C  \nATOM    371  CG  LEU A  48      20.516   5.709  19.878  1.00 21.82           C  \nATOM    372  CD1 LEU A  48      19.168   5.276  20.851  1.00 33.27           C  \nATOM    373  CD2 LEU A  48      20.850   6.912  19.997  1.00 24.10           C  \nATOM    374  N   SER A  49      24.339   2.929  18.392  1.00 29.95           N  \nATOM    375  CA  SER A  49      25.535   1.858  18.561  1.00 36.57           C  \nATOM    376  C   SER A  49      26.458   2.801  19.207  1.00 27.84           C  \nATOM    377  O   SER A  49      26.802   4.037  19.000  1.00 22.88           O  \nATOM    378  CB  SER A  49      25.373   1.033  17.483  1.00 37.22           C  \nATOM    379  OG  SER A  49      25.921   1.581  16.702  1.00 43.53           O  \nATOM    380  N   HIS A  50      27.455   1.965  20.106  1.00 28.70           N  \nATOM    381  CA  HIS A  50      28.218   3.101  20.528  1.00 33.73           C  \nATOM    382  C   HIS A  50      29.310   3.619  19.727  1.00 26.32           C  \nATOM    383  O   HIS A  50      29.775   2.696  18.663  1.00 31.00           O  \nATOM    384  CB  HIS A  50      29.450   1.750  21.376  1.00 52.72           C  \nATOM    385  CG  HIS A  50      30.508   2.456  21.766  1.00 44.40           C  \nATOM    386  ND1 HIS A  50      30.572   3.193  22.971  1.00 33.80           N  \nATOM    387  CD2 HIS A  50      31.879   1.639  21.968  1.00 47.43           C  \nATOM    388  CE1 HIS A  50      31.865   3.679  23.166  1.00 41.56           C  \nATOM    389  NE2 HIS A  50      32.604   2.825  22.372  1.00 46.05           N  \nATOM    390  N   GLY A  51      29.701   4.489  19.628  1.00 24.77           N  \nATOM    391  CA  GLY A  51      30.524   5.414  18.901  1.00 47.57           C  \nATOM    392  C   GLY A  51      29.939   6.009  17.597  1.00 38.90           C  \nATOM    393  O   GLY A  51      30.692   6.324  16.802  1.00 36.29           O  \nATOM    394  N   SER A  52      28.692   5.715  17.597  1.00 31.32           N  \nATOM    395  CA  SER A  52      28.020   6.525  16.203  1.00 26.23           C  \nATOM    396  C   SER A  52      28.378   7.683  16.152  1.00 16.57           C  \nATOM    397  O   SER A  52      28.369   8.634  16.879  1.00 20.02           O  \nATOM    398  CB  SER A  52      26.583   6.055  16.229  1.00 27.24           C  \nATOM    399  OG  SER A  52      25.890   7.062  16.774  1.00 23.82           O  \nATOM    400  N   ALA A  53      28.439   8.171  14.779  1.00 17.74           N  \nATOM    401  CA  ALA A  53      28.722   9.512  14.598  1.00 23.86           C  \nATOM    402  C   ALA A  53      27.534  10.514  14.908  1.00 16.18           C  \nATOM    403  O   ALA A  53      27.765  11.610  15.323  1.00 19.42           O  \nATOM    404  CB  ALA A  53      28.701   9.765  12.937  1.00 25.47           C  \nATOM    405  N   GLN A  54      26.241   9.921  15.021  1.00 20.85           N  \nATOM    406  CA  GLN A  54      25.159  10.806  15.328  1.00 13.59           C  \nATOM    407  C   GLN A  54      25.363  11.099  16.958  1.00 19.26           C  \nATOM    408  O   GLN A  54      24.921  12.247  17.202  1.00 20.48           O  \nATOM    409  CB  GLN A  54      23.833   9.934  15.159  1.00 15.39           C  \nATOM    410  CG  GLN A  54      23.396  10.063  13.711  1.00 20.40           C  \nATOM    411  CD  GLN A  54      22.433   9.055  13.441  1.00 15.48           C  \nATOM    412  OE1 GLN A  54      22.607   7.801  13.464  1.00 23.45           O  \nATOM    413  NE2 GLN A  54      21.468   9.362  12.404  1.00 19.86           N  \nATOM    414  N   VAL A  55      25.628  10.046  17.643  1.00 16.87           N  \nATOM    415  CA  VAL A  55      25.853  10.345  19.086  1.00 16.48           C  \nATOM    416  C   VAL A  55      26.934  11.263  19.445  1.00 17.36           C  \nATOM    417  O   VAL A  55      26.957  12.206  20.118  1.00 18.40           O  \nATOM    418  CB  VAL A  55      25.910   8.894  19.761  1.00 14.78           C  \nATOM    419  CG1 VAL A  55      26.329   9.077  21.197  1.00 21.77           C  \nATOM    420  CG2 VAL A  55      24.596   8.299  19.723  1.00 16.83           C  \nATOM    421  N   LYS A  56      28.140  10.992  18.743  1.00 16.43           N  \nATOM    422  CA  LYS A  56      29.167  11.903  18.754  1.00 16.52           C  \nATOM    423  C   LYS A  56      28.842  13.208  18.768  1.00 21.58           C  \nATOM    424  O   LYS A  56      29.300  14.272  19.188  1.00 20.11           O  \nATOM    425  CB  LYS A  56      30.539  11.379  18.178  1.00 18.35           C  \nATOM    426  CG  LYS A  56      30.761  10.000  18.746  1.00 28.49           C  \nATOM    427  CD  LYS A  56      32.602  10.020  17.827  1.00 44.71           C  \nATOM    428  CE  LYS A  56      33.183   8.332  18.281  1.00 47.65           C  \nATOM    429  NZ  LYS A  56      34.579   8.484  17.517  1.00 52.31           N  \nATOM    430  N   GLY A  57      28.245  13.452  17.358  1.00 17.21           N  \nATOM    431  CA  GLY A  57      27.796  14.786  16.962  1.00 25.10           C  \nATOM    432  C   GLY A  57      26.736  15.547  17.979  1.00 19.44           C  \nATOM    433  O   GLY A  57      27.113  16.686  18.224  1.00 20.54           O  \nATOM    434  N   HIS A  58      25.914  14.696  18.379  1.00 18.79           N  \nATOM    435  CA  HIS A  58      24.939  15.324  19.353  1.00 20.27           C  \nATOM    436  C   HIS A  58      25.745  15.724  20.868  1.00 13.51           C  \nATOM    437  O   HIS A  58      25.371  16.810  21.249  1.00 17.47           O  \nATOM    438  CB  HIS A  58      23.856  14.230  19.475  1.00 17.90           C  \nATOM    439  CG  HIS A  58      22.624  15.055  20.283  1.00 15.76           C  \nATOM    440  ND1 HIS A  58      22.013  16.251  19.904  1.00 20.40           N  \nATOM    441  CD2 HIS A  58      22.075  14.631  21.390  1.00 20.31           C  \nATOM    442  CE1 HIS A  58      21.283  16.447  21.027  1.00 20.13           C  \nATOM    443  NE2 HIS A  58      21.201  15.523  21.766  1.00 21.08           N  \nATOM    444  N   GLY A  59      26.499  14.754  21.076  1.00 14.95           N  \nATOM    445  CA  GLY A  59      27.326  15.150  22.340  1.00 18.11           C  \nATOM    446  C   GLY A  59      28.073  16.237  22.353  1.00 19.85           C  \nATOM    447  O   GLY A  59      28.089  17.241  23.214  1.00 15.36           O  \nATOM    448  N   LYS A  60      28.653  16.636  21.141  1.00 17.17           N  \nATOM    449  CA  LYS A  60      29.271  17.993  20.951  1.00 18.34           C  \nATOM    450  C   LYS A  60      28.618  19.182  21.070  1.00 18.03           C  \nATOM    451  O   LYS A  60      28.786  20.158  21.544  1.00 18.72           O  \nATOM    452  CB  LYS A  60      30.241  17.969  19.584  1.00 30.65           C  \nATOM    453  CG  LYS A  60      30.892  19.120  19.299  1.00 41.57           C  \nATOM    454  CD  LYS A  60      31.654  18.805  18.090  1.00 63.44           C  \nATOM    455  CE  LYS A  60      32.483  20.535  17.851  1.00 44.10           C  \nATOM    456  NZ  LYS A  60      33.349  19.000  15.825  1.00 49.08           N  \nATOM    457  N   LYS A  61      27.305  18.891  20.381  1.00 16.33           N  \nATOM    458  CA  LYS A  61      26.406  20.018  20.481  1.00 17.87           C  \nATOM    459  C   LYS A  61      25.667  20.310  21.972  1.00 14.89           C  \nATOM    460  O   LYS A  61      25.719  21.471  22.204  1.00 19.71           O  \nATOM    461  CB  LYS A  61      25.029  19.743  19.678  1.00 25.67           C  \nATOM    462  CG  LYS A  61      25.216  19.894  18.029  1.00 41.04           C  \nATOM    463  CD  LYS A  61      24.046  19.278  17.257  1.00 54.25           C  \nATOM    464  CE  LYS A  61      24.093  19.216  16.446  1.00 78.95           C  \nATOM    465  NZ  LYS A  61      22.888  18.634  15.330  1.00 43.58           N  \nATOM    466  N   VAL A  62      25.705  19.160  22.515  1.00 15.10           N  \nATOM    467  CA  VAL A  62      25.202  19.396  24.014  1.00 16.18           C  \nATOM    468  C   VAL A  62      26.390  20.196  25.013  1.00 18.93           C  \nATOM    469  O   VAL A  62      25.976  21.171  25.503  1.00 16.64           O  \nATOM    470  CB  VAL A  62      24.972  18.026  24.544  1.00 13.59           C  \nATOM    471  CG1 VAL A  62      24.531  18.041  25.998  1.00 20.28           C  \nATOM    472  CG2 VAL A  62      23.606  17.650  23.950  1.00 17.24           C  \nATOM    473  N   ALA A  63      27.460  19.600  24.531  1.00 18.60           N  \nATOM    474  CA  ALA A  63      28.582  20.350  25.308  1.00 14.91           C  \nATOM    475  C   ALA A  63      29.003  21.573  24.888  1.00 18.47           C  \nATOM    476  O   ALA A  63      29.102  22.574  25.751  1.00 18.58           O  \nATOM    477  CB  ALA A  63      29.780  19.242  25.165  1.00 37.76           C  \nATOM    478  N   ASP A  64      28.781  22.101  23.577  1.00 16.80           N  \nATOM    479  CA  ASP A  64      28.902  23.435  23.484  1.00 24.74           C  \nATOM    480  C   ASP A  64      27.900  24.509  23.946  1.00 17.12           C  \nATOM    481  O   ASP A  64      28.207  25.466  24.430  1.00 22.08           O  \nATOM    482  CB  ASP A  64      28.710  23.623  21.910  1.00 35.97           C  \nATOM    483  CG  ASP A  64      30.382  23.354  20.934  1.00 31.06           C  \nATOM    484  OD1 ASP A  64      31.160  22.706  22.054  1.00 35.72           O  \nATOM    485  OD2 ASP A  64      29.911  23.194  19.746  1.00 43.58           O  \nATOM    486  N   ALA A  65      26.556  23.841  23.922  1.00 13.28           N  \nATOM    487  CA  ALA A  65      25.704  24.565  24.780  1.00 17.27           C  \nATOM    488  C   ALA A  65      25.941  24.743  26.360  1.00 13.03           C  \nATOM    489  O   ALA A  65      25.682  25.885  26.689  1.00 17.77           O  \nATOM    490  CB  ALA A  65      24.224  23.928  24.590  1.00 23.35           C  \nATOM    491  N   LEU A  66      26.522  23.690  26.759  1.00 15.51           N  \nATOM    492  CA  LEU A  66      26.830  23.985  28.180  1.00 11.63           C  \nATOM    493  C   LEU A  66      27.994  24.879  28.298  1.00 19.15           C  \nATOM    494  O   LEU A  66      28.003  25.809  29.226  1.00 19.52           O  \nATOM    495  CB  LEU A  66      27.140  22.631  28.733  1.00 13.76           C  \nATOM    496  CG  LEU A  66      25.969  21.570  29.084  1.00 19.82           C  \nATOM    497  CD1 LEU A  66      26.451  20.266  29.375  1.00 18.79           C  \nATOM    498  CD2 LEU A  66      24.927  22.136  29.936  1.00 21.54           C  \nATOM    499  N   THR A  67      28.894  24.797  27.433  1.00 15.35           N  \nATOM    500  CA  THR A  67      29.987  25.722  27.322  1.00 19.22           C  \nATOM    501  C   THR A  67      29.533  27.249  27.222  1.00 19.35           C  \nATOM    502  O   THR A  67      29.862  28.300  28.086  1.00 25.50           O  \nATOM    503  CB  THR A  67      31.052  25.304  26.397  1.00 27.92           C  \nATOM    504  OG1 THR A  67      31.573  24.356  26.523  1.00 31.77           O  \nATOM    505  CG2 THR A  67      31.872  26.620  26.101  1.00 31.55           C  \nATOM    506  N   ASN A  68      28.527  27.377  26.364  1.00 18.73           N  \nATOM    507  CA  ASN A  68      27.903  28.765  26.282  1.00 18.68           C  \nATOM    508  C   ASN A  68      27.199  29.150  27.441  1.00 24.52           C  \nATOM    509  O   ASN A  68      27.276  30.433  27.981  1.00 25.75           O  \nATOM    510  CB  ASN A  68      26.831  28.696  25.264  1.00 25.79           C  \nATOM    511  CG  ASN A  68      26.000  30.047  25.032  1.00 36.65           C  \nATOM    512  OD1 ASN A  68      26.556  31.024  25.062  1.00 38.63           O  \nATOM    513  ND2 ASN A  68      24.805  30.037  24.375  1.00 39.67           N  \nATOM    514  N   ALA A  69      26.532  28.200  28.365  1.00 17.85           N  \nATOM    515  CA  ALA A  69      25.790  28.757  29.513  1.00 16.12           C  \nATOM    516  C   ALA A  69      26.891  29.054  30.649  1.00 15.28           C  \nATOM    517  O   ALA A  69      26.657  29.867  31.341  1.00 20.90           O  \nATOM    518  CB  ALA A  69      25.155  27.554  29.987  1.00 21.91           C  \nATOM    519  N   VAL A  70      28.057  28.189  30.632  1.00 18.42           N  \nATOM    520  CA  VAL A  70      29.133  28.642  31.705  1.00 18.79           C  \nATOM    521  C   VAL A  70      29.720  29.997  31.369  1.00 21.40           C  \nATOM    522  O   VAL A  70      29.832  30.776  32.297  1.00 22.44           O  \nATOM    523  CB  VAL A  70      30.103  27.675  31.660  1.00 19.75           C  \nATOM    524  CG1 VAL A  70      31.421  27.766  32.467  1.00 24.49           C  \nATOM    525  CG2 VAL A  70      29.603  26.303  32.220  1.00 30.23           C  \nATOM    526  N   ALA A  71      29.816  30.392  30.095  1.00 20.17           N  \nATOM    527  CA  ALA A  71      30.256  31.825  29.607  1.00 23.56           C  \nATOM    528  C   ALA A  71      29.353  32.490  30.015  1.00 25.98           C  \nATOM    529  O   ALA A  71      29.851  33.820  30.274  1.00 33.09           O  \nATOM    530  CB  ALA A  71      30.419  31.647  28.256  1.00 32.78           C  \nATOM    531  N   HIS A  72      28.051  32.486  30.131  1.00 23.78           N  \nATOM    532  CA  HIS A  72      27.118  33.426  30.392  1.00 21.95           C  \nATOM    533  C   HIS A  72      26.318  33.218  31.471  1.00 20.17           C  \nATOM    534  O   HIS A  72      25.022  33.226  31.566  1.00 23.99           O  \nATOM    535  CB  HIS A  72      25.883  33.619  29.126  1.00 35.07           C  \nATOM    536  CG  HIS A  72      26.911  33.711  28.299  1.00 34.89           C  \nATOM    537  ND1 HIS A  72      27.114  35.271  27.331  1.00 43.74           N  \nATOM    538  CD2 HIS A  72      27.382  33.349  26.946  1.00 29.96           C  \nATOM    539  CE1 HIS A  72      28.394  35.349  26.783  1.00 41.69           C  \nATOM    540  NE2 HIS A  72      28.236  34.244  25.890  1.00 44.85           N  \nATOM    541  N   VAL A  73      26.878  32.677  32.654  1.00 23.31           N  \nATOM    542  CA  VAL A  73      26.152  32.112  33.889  1.00 23.32           C  \nATOM    543  C   VAL A  73      25.301  32.867  34.300  1.00 32.07           C  \nATOM    544  O   VAL A  73      24.197  32.912  34.748  1.00 42.18           O  \nATOM    545  CB  VAL A  73      27.058  31.518  34.709  1.00 41.19           C  \nATOM    546  CG1 VAL A  73      28.147  32.256  35.265  1.00 52.76           C  \nATOM    547  CG2 VAL A  73      26.694  30.313  35.284  1.00 47.91           C  \nATOM    548  N   ASP A  74      25.723  34.236  34.274  1.00 30.40           N  \nATOM    549  CA  ASP A  74      24.798  35.390  34.896  1.00 34.95           C  \nATOM    550  C   ASP A  74      23.635  35.478  33.755  1.00 50.97           C  \nATOM    551  O   ASP A  74      22.893  36.427  34.367  1.00 49.62           O  \nATOM    552  CB  ASP A  74      25.550  36.712  34.857  1.00 42.77           C  \nATOM    553  CG  ASP A  74      26.764  36.525  36.170  1.00 52.01           C  \nATOM    554  OD1 ASP A  74      26.666  36.159  36.871  1.00 49.67           O  \nATOM    555  OD2 ASP A  74      28.285  36.614  35.781  1.00 51.46           O  \nATOM    556  N   ASP A  75      23.431  35.326  32.866  1.00 36.55           N  \nATOM    557  CA  ASP A  75      22.132  35.469  31.993  1.00 36.46           C  \nATOM    558  C   ASP A  75      22.081  34.217  30.986  1.00 19.07           C  \nATOM    559  O   ASP A  75      21.728  34.406  29.722  1.00 22.77           O  \nATOM    560  CB  ASP A  75      22.999  36.443  30.512  1.00 64.13           C  \nATOM    561  CG  ASP A  75      22.481  36.822  30.729  1.00 74.46           C  \nATOM    562  OD1 ASP A  75      21.068  37.933  30.461  1.00 47.43           O  \nATOM    563  OD2 ASP A  75      22.442  37.209  28.730  1.00 60.83           O  \nATOM    564  N   MET A  76      21.728  33.315  31.769  1.00 28.83           N  \nATOM    565  CA  MET A  76      21.515  32.000  30.873  1.00 25.75           C  \nATOM    566  C   MET A  76      20.042  31.923  30.225  1.00 26.47           C  \nATOM    567  O   MET A  76      20.000  31.526  29.075  1.00 25.06           O  \nATOM    568  CB  MET A  76      21.373  30.888  32.076  1.00 26.87           C  \nATOM    569  CG  MET A  76      22.421  30.504  32.032  1.00 44.91           C  \nATOM    570  SD  MET A  76      22.668  28.752  33.000  1.00 43.69           S  \nATOM    571  CE  MET A  76      22.741  28.828  34.435  1.00 47.45           C  \nATOM    572  N   PRO A  77      19.180  32.562  30.779  1.00 24.72           N  \nATOM    573  CA  PRO A  77      18.176  32.924  29.953  1.00 32.25           C  \nATOM    574  C   PRO A  77      18.283  33.291  28.734  1.00 33.71           C  \nATOM    575  O   PRO A  77      17.566  32.773  27.608  1.00 27.50           O  \nATOM    576  CB  PRO A  77      16.910  33.703  30.819  1.00 35.42           C  \nATOM    577  CG  PRO A  77      17.589  33.234  32.132  1.00 42.65           C  \nATOM    578  CD  PRO A  77      18.904  32.981  32.140  1.00 26.77           C  \nATOM    579  N   ASN A  78      18.884  34.434  28.426  1.00 28.71           N  \nATOM    580  CA  ASN A  78      19.028  35.114  27.274  1.00 29.25           C  \nATOM    581  C   ASN A  78      20.042  34.292  26.488  1.00 25.30           C  \nATOM    582  O   ASN A  78      19.826  33.801  25.201  1.00 31.49           O  \nATOM    583  CB  ASN A  78      19.616  36.562  27.071  1.00 52.85           C  \nATOM    584  CG  ASN A  78      19.043  37.223  27.187  1.00 62.76           C  \nATOM    585  OD1 ASN A  78      18.416  38.053  28.975  1.00 71.55           O  \nATOM    586  ND2 ASN A  78      18.035  37.532  26.804  1.00 72.60           N  \nATOM    587  N   ALA A  79      21.001  33.685  27.082  1.00 21.06           N  \nATOM    588  CA  ALA A  79      22.002  32.897  26.398  1.00 28.88           C  \nATOM    589  C   ALA A  79      21.427  31.515  25.591  1.00 27.69           C  \nATOM    590  O   ALA A  79      21.833  31.257  24.500  1.00 25.51           O  \nATOM    591  CB  ALA A  79      23.049  32.613  27.237  1.00 35.64           C  \nATOM    592  N   LEU A  80      20.637  30.953  26.329  1.00 22.21           N  \nATOM    593  CA  LEU A  80      19.923  29.569  25.986  1.00 24.91           C  \nATOM    594  C   LEU A  80      18.656  29.915  25.159  1.00 29.49           C  \nATOM    595  O   LEU A  80      17.846  28.929  25.043  1.00 21.47           O  \nATOM    596  CB  LEU A  80      19.802  28.621  27.129  1.00 17.03           C  \nATOM    597  CG  LEU A  80      21.190  28.251  27.752  1.00 26.04           C  \nATOM    598  CD1 LEU A  80      20.923  27.416  28.907  1.00 30.97           C  \nATOM    599  CD2 LEU A  80      21.925  27.484  26.552  1.00 40.31           C  \nATOM    600  N   SER A  81      18.189  31.243  24.838  1.00 21.07           N  \nATOM    601  CA  SER A  81      16.735  31.300  24.540  1.00 18.09           C  \nATOM    602  C   SER A  81      16.482  30.612  23.271  1.00 20.48           C  \nATOM    603  O   SER A  81      15.305  29.944  23.188  1.00 25.77           O  \nATOM    604  CB  SER A  81      17.030  33.153  23.839  1.00 32.64           C  \nATOM    605  OG  SER A  81      15.549  33.222  23.885  1.00 44.30           O  \nATOM    606  N   ALA A  82      17.241  30.273  22.317  1.00 23.80           N  \nATOM    607  CA  ALA A  82      17.142  29.608  21.116  1.00 21.23           C  \nATOM    608  C   ALA A  82      16.699  28.277  21.510  1.00 19.91           C  \nATOM    609  O   ALA A  82      15.902  27.485  20.957  1.00 24.36           O  \nATOM    610  CB  ALA A  82      18.236  29.609  20.052  1.00 22.94           C  \nATOM    611  N   LEU A  83      17.653  27.657  22.340  1.00 18.35           N  \nATOM    612  CA  LEU A  83      17.367  26.154  22.574  1.00 19.01           C  \nATOM    613  C   LEU A  83      16.368  25.989  23.593  1.00 18.91           C  \nATOM    614  O   LEU A  83      15.610  24.935  23.499  1.00 18.17           O  \nATOM    615  CB  LEU A  83      18.638  25.756  23.452  1.00 22.27           C  \nATOM    616  CG  LEU A  83      19.363  24.804  23.203  1.00 34.66           C  \nATOM    617  CD1 LEU A  83      19.584  24.723  21.636  1.00 28.24           C  \nATOM    618  CD2 LEU A  83      21.040  24.899  23.408  1.00 38.79           C  \nATOM    619  N   SER A  84      15.902  26.869  24.424  1.00 13.22           N  \nATOM    620  CA  SER A  84      14.661  26.676  25.091  1.00 14.54           C  \nATOM    621  C   SER A  84      13.310  26.681  24.249  1.00 13.50           C  \nATOM    622  O   SER A  84      12.480  25.985  24.569  1.00 20.19           O  \nATOM    623  CB  SER A  84      14.135  27.827  26.398  1.00 25.45           C  \nATOM    624  OG  SER A  84      14.979  28.671  26.146  1.00 36.19           O  \nATOM    625  N   ASP A  85      13.484  27.575  23.204  1.00 15.99           N  \nATOM    626  CA  ASP A  85      12.162  27.501  22.245  1.00 18.10           C  \nATOM    627  C   ASP A  85      12.138  26.277  21.471  1.00 20.71           C  \nATOM    628  O   ASP A  85      11.231  25.609  21.457  1.00 20.01           O  \nATOM    629  CB  ASP A  85      12.463  28.553  21.171  1.00 30.89           C  \nATOM    630  CG  ASP A  85      12.102  29.856  21.952  1.00 57.00           C  \nATOM    631  OD1 ASP A  85      11.504  30.086  22.343  1.00 51.34           O  \nATOM    632  OD2 ASP A  85      12.666  31.158  20.962  1.00 50.68           O  \nATOM    633  N   LEU A  86      13.374  25.607  21.110  1.00 20.13           N  \nATOM    634  CA  LEU A  86      13.448  24.432  20.415  1.00 17.03           C  \nATOM    635  C   LEU A  86      12.876  23.268  21.176  1.00 14.48           C  \nATOM    636  O   LEU A  86      12.215  22.352  20.743  1.00 18.46           O  \nATOM    637  CB  LEU A  86      14.980  24.212  19.994  1.00 16.01           C  \nATOM    638  CG  LEU A  86      15.169  23.110  19.418  1.00 23.66           C  \nATOM    639  CD1 LEU A  86      14.819  23.101  17.957  1.00 40.43           C  \nATOM    640  CD2 LEU A  86      16.643  22.388  19.121  1.00 33.72           C  \nATOM    641  N   HIS A  87      13.369  23.355  22.561  1.00 12.17           N  \nATOM    642  CA  HIS A  87      12.943  22.052  23.237  1.00 12.85           C  \nATOM    643  C   HIS A  87      11.269  22.286  23.707  1.00 15.39           C  \nATOM    644  O   HIS A  87      10.689  21.261  23.717  1.00 15.03           O  \nATOM    645  CB  HIS A  87      13.660  21.990  24.672  1.00 13.63           C  \nATOM    646  CG  HIS A  87      15.021  21.223  24.304  1.00 14.91           C  \nATOM    647  ND1 HIS A  87      16.112  22.133  23.814  1.00 15.35           N  \nATOM    648  CD2 HIS A  87      15.621  20.053  24.418  1.00 17.85           C  \nATOM    649  CE1 HIS A  87      17.080  21.246  23.554  1.00 15.29           C  \nATOM    650  NE2 HIS A  87      16.894  20.030  24.002  1.00 15.64           N  \nATOM    651  N   ALA A  88      11.017  23.539  23.811  1.00 19.56           N  \nATOM    652  CA  ALA A  88       9.545  23.815  24.255  1.00 16.45           C  \nATOM    653  C   ALA A  88       8.528  23.379  22.921  1.00 28.29           C  \nATOM    654  O   ALA A  88       7.580  23.093  23.293  1.00 25.27           O  \nATOM    655  CB  ALA A  88       9.250  25.108  24.951  1.00 17.34           C  \nATOM    656  N   HIS A  89       9.023  23.978  21.881  1.00 21.56           N  \nATOM    657  CA  HIS A  89       8.146  23.939  20.770  1.00 29.42           C  \nATOM    658  C   HIS A  89       8.153  22.948  19.753  1.00 27.17           C  \nATOM    659  O   HIS A  89       7.206  22.405  19.052  1.00 22.35           O  \nATOM    660  CB  HIS A  89       8.116  25.270  20.105  1.00 26.26           C  \nATOM    661  CG  HIS A  89       7.714  26.366  20.955  1.00 44.45           C  \nATOM    662  ND1 HIS A  89       6.646  26.385  21.884  1.00 45.59           N  \nATOM    663  CD2 HIS A  89       8.393  27.678  21.360  1.00 45.61           C  \nATOM    664  CE1 HIS A  89       6.507  27.346  22.939  1.00 42.72           C  \nATOM    665  NE2 HIS A  89       7.546  27.974  22.269  1.00 43.49           N  \nATOM    666  N   LYS A  90       9.239  22.247  19.555  1.00 18.65           N  \nATOM    667  CA  LYS A  90       9.580  21.241  18.851  1.00 28.92           C  \nATOM    668  C   LYS A  90       9.844  19.831  19.166  1.00 28.09           C  \nATOM    669  O   LYS A  90       9.116  18.958  19.169  1.00 25.04           O  \nATOM    670  CB  LYS A  90      10.799  21.726  17.783  1.00 32.47           C  \nATOM    671  CG  LYS A  90      10.208  23.051  16.857  1.00 49.97           C  \nATOM    672  CD  LYS A  90       9.245  23.014  16.161  1.00 58.54           C  \nATOM    673  CE  LYS A  90       9.829  24.267  14.948  1.00 66.22           C  \nATOM    674  NZ  LYS A  90       7.249  23.686  14.601  1.00 63.54           N  \nATOM    675  N   LEU A  91      10.820  19.765  20.120  1.00 17.50           N  \nATOM    676  CA  LEU A  91      11.331  18.550  20.540  1.00 15.47           C  \nATOM    677  C   LEU A  91      10.393  17.922  21.662  1.00 18.54           C  \nATOM    678  O   LEU A  91      10.088  16.751  21.575  1.00 17.03           O  \nATOM    679  CB  LEU A  91      12.846  18.568  21.209  1.00 13.84           C  \nATOM    680  CG  LEU A  91      13.894  19.019  20.201  1.00 16.01           C  \nATOM    681  CD1 LEU A  91      15.091  19.254  20.693  1.00 18.27           C  \nATOM    682  CD2 LEU A  91      13.860  18.151  19.034  1.00 22.12           C  \nATOM    683  N   ARG A  92      10.096  18.794  22.561  1.00 18.03           N  \nATOM    684  CA  ARG A  92       8.982  18.475  23.626  1.00 14.41           C  \nATOM    685  C   ARG A  92       9.315  17.390  24.390  1.00 15.84           C  \nATOM    686  O   ARG A  92       8.545  16.391  24.699  1.00 17.92           O  \nATOM    687  CB  ARG A  92       7.568  18.415  22.788  1.00 18.61           C  \nATOM    688  CG  ARG A  92       7.080  19.614  22.422  1.00 25.14           C  \nATOM    689  CD  ARG A  92       6.263  19.222  20.361  1.00 53.25           C  \nATOM    690  NE  ARG A  92       5.775  19.838  21.449  1.00 51.61           N  \nATOM    691  CZ  ARG A  92       4.678  19.502  19.150  1.00 59.18           C  \nATOM    692  NH1 ARG A  92       5.696  18.611  18.508  1.00 31.30           N  \nATOM    693  NH2 ARG A  92       3.901  19.647  19.471  1.00 36.70           N  \nATOM    694  N   VAL A  93      10.450  17.265  24.950  1.00 14.32           N  \nATOM    695  CA  VAL A  93      11.029  16.299  25.838  1.00 16.19           C  \nATOM    696  C   VAL A  93      10.463  16.413  27.093  1.00 13.83           C  \nATOM    697  O   VAL A  93      10.481  17.529  27.810  1.00 14.88           O  \nATOM    698  CB  VAL A  93      12.521  16.421  25.936  1.00 12.60           C  \nATOM    699  CG1 VAL A  93      13.018  15.448  26.927  1.00 15.68           C  \nATOM    700  CG2 VAL A  93      13.175  16.259  24.534  1.00 15.91           C  \nATOM    701  N   ASP A  94       9.877  15.404  27.801  1.00 14.66           N  \nATOM    702  CA  ASP A  94       9.139  15.576  29.102  1.00 11.73           C  \nATOM    703  C   ASP A  94      10.382  16.098  30.122  1.00 12.54           C  \nATOM    704  O   ASP A  94      11.372  15.545  30.049  1.00 16.42           O  \nATOM    705  CB  ASP A  94       8.749  14.222  29.591  1.00 12.92           C  \nATOM    706  CG  ASP A  94       7.889  14.502  30.818  1.00 22.91           C  \nATOM    707  OD1 ASP A  94       6.670  14.605  30.774  1.00 22.17           O  \nATOM    708  OD2 ASP A  94       8.490  14.600  31.919  1.00 19.01           O  \nATOM    709  N   PRO A  95      10.036  16.903  31.026  1.00 16.46           N  \nATOM    710  CA  PRO A  95      11.018  17.573  31.839  1.00 14.67           C  \nATOM    711  C   PRO A  95      11.600  16.528  32.668  1.00 17.74           C  \nATOM    712  O   PRO A  95      12.831  16.813  33.158  1.00 22.38           O  \nATOM    713  CB  PRO A  95      10.255  18.390  32.773  1.00 22.16           C  \nATOM    714  CG  PRO A  95       9.279  19.007  31.875  1.00 21.38           C  \nATOM    715  CD  PRO A  95       8.838  17.824  31.026  1.00 20.78           C  \nATOM    716  N   VAL A  96      11.094  15.369  32.998  1.00 13.01           N  \nATOM    717  CA  VAL A  96      11.818  14.490  33.880  1.00 11.93           C  \nATOM    718  C   VAL A  96      13.110  14.055  33.442  1.00 21.27           C  \nATOM    719  O   VAL A  96      14.061  13.636  34.018  1.00 16.07           O  \nATOM    720  CB  VAL A  96      10.746  13.223  34.202  1.00 29.83           C  \nATOM    721  CG1 VAL A  96      10.636  12.376  33.493  1.00 48.43           C  \nATOM    722  CG2 VAL A  96      11.211  12.884  35.042  1.00 70.91           C  \nATOM    723  N   ASN A  97      13.198  14.031  32.013  1.00 15.63           N  \nATOM    724  CA  ASN A  97      14.422  13.357  31.439  1.00 10.10           C  \nATOM    725  C   ASN A  97      15.668  14.400  31.471  1.00  4.91           C  \nATOM    726  O   ASN A  97      16.742  13.804  31.479  1.00  9.67           O  \nATOM    727  CB  ASN A  97      14.255  13.082  29.893  1.00 13.43           C  \nATOM    728  CG  ASN A  97      13.203  12.042  29.782  1.00 17.91           C  \nATOM    729  OD1 ASN A  97      13.400  10.905  29.862  1.00 10.92           O  \nATOM    730  ND2 ASN A  97      11.883  12.627  29.469  1.00 21.96           N  \nATOM    731  N   PHE A  98      15.454  15.613  31.826  1.00  9.20           N  \nATOM    732  CA  PHE A  98      16.514  16.576  32.022  1.00 12.10           C  \nATOM    733  C   PHE A  98      17.359  16.153  33.342  1.00 12.02           C  \nATOM    734  O   PHE A  98      18.668  16.201  33.344  1.00 11.50           O  \nATOM    735  CB  PHE A  98      16.213  18.094  32.094  1.00 16.66           C  \nATOM    736  CG  PHE A  98      15.656  18.483  30.822  1.00 14.23           C  \nATOM    737  CD1 PHE A  98      16.581  19.170  30.099  1.00 16.70           C  \nATOM    738  CD2 PHE A  98      14.368  18.262  30.377  1.00 12.76           C  \nATOM    739  CE1 PHE A  98      16.216  19.599  28.986  1.00 23.57           C  \nATOM    740  CE2 PHE A  98      14.023  18.675  29.011  1.00 15.74           C  \nATOM    741  CZ  PHE A  98      14.964  19.283  28.484  1.00 17.50           C  \nATOM    742  N   LYS A  99      16.726  15.616  34.363  1.00 13.69           N  \nATOM    743  CA  LYS A  99      17.454  15.015  35.527  1.00 13.57           C  \nATOM    744  C   LYS A  99      18.070  13.857  35.323  1.00 14.35           C  \nATOM    745  O   LYS A  99      19.246  13.843  35.836  1.00 13.29           O  \nATOM    746  CB  LYS A  99      16.282  14.903  36.646  1.00 22.01           C  \nATOM    747  CG  LYS A  99      15.507  15.642  36.853  1.00 54.35           C  \nATOM    748  CD  LYS A  99      15.051  15.827  37.720  1.00 72.56           C  \nATOM    749  CE  LYS A  99      13.360  14.885  37.925  1.00 73.99           C  \nATOM    750  NZ  LYS A  99      12.431  16.281  39.350  1.00 80.12           N  \nATOM    751  N   LEU A 100      17.756  13.069  34.307  1.00  9.89           N  \nATOM    752  CA  LEU A 100      18.442  11.879  34.037  1.00  8.80           C  \nATOM    753  C   LEU A 100      19.685  12.195  33.255  1.00  9.28           C  \nATOM    754  O   LEU A 100      20.768  11.674  33.627  1.00 12.09           O  \nATOM    755  CB  LEU A 100      17.575  10.876  33.345  1.00 11.00           C  \nATOM    756  CG  LEU A 100      16.276  10.692  33.948  1.00 16.83           C  \nATOM    757  CD1 LEU A 100      15.380   9.564  33.086  1.00 20.94           C  \nATOM    758  CD2 LEU A 100      16.543   9.775  35.154  1.00 18.49           C  \nATOM    759  N   LEU A 101      19.694  13.056  32.271  1.00  8.39           N  \nATOM    760  CA  LEU A 101      20.901  13.404  31.570  1.00 10.30           C  \nATOM    761  C   LEU A 101      21.812  14.257  32.401  1.00 14.49           C  \nATOM    762  O   LEU A 101      23.089  14.040  32.549  1.00 16.14           O  \nATOM    763  CB  LEU A 101      20.471  14.278  30.463  1.00 11.44           C  \nATOM    764  CG  LEU A 101      21.739  14.747  29.620  1.00 15.06           C  \nATOM    765  CD1 LEU A 101      22.668  13.778  29.142  1.00 17.72           C  \nATOM    766  CD2 LEU A 101      21.165  15.689  28.431  1.00 19.38           C  \nATOM    767  N   SER A 102      21.320  15.125  33.447  1.00 15.17           N  \nATOM    768  CA  SER A 102      22.133  15.859  34.357  1.00  9.19           C  \nATOM    769  C   SER A 102      22.949  14.793  35.226  1.00  9.91           C  \nATOM    770  O   SER A 102      24.210  15.034  35.472  1.00 14.07           O  \nATOM    771  CB  SER A 102      21.243  16.667  35.243  1.00 12.36           C  \nATOM    772  OG  SER A 102      20.692  17.778  34.508  1.00 16.52           O  \nATOM    773  N   HIS A 103      22.269  13.787  35.810  1.00 12.27           N  \nATOM    774  CA  HIS A 103      22.797  12.699  36.563  1.00 10.16           C  \nATOM    775  C   HIS A 103      24.082  12.227  35.911  1.00 13.13           C  \nATOM    776  O   HIS A 103      25.238  11.935  36.322  1.00 13.37           O  \nATOM    777  CB  HIS A 103      21.928  11.728  37.165  1.00 12.31           C  \nATOM    778  CG  HIS A 103      22.522  10.606  37.851  1.00 10.33           C  \nATOM    779  ND1 HIS A 103      22.512   9.312  37.327  1.00 10.01           N  \nATOM    780  CD2 HIS A 103      23.251  10.666  39.003  1.00  9.56           C  \nATOM    781  CE1 HIS A 103      23.268   8.706  38.293  1.00 12.63           C  \nATOM    782  NE2 HIS A 103      23.816   9.433  39.328  1.00 10.77           N  \nATOM    783  N   CYS A 104      23.785  11.793  34.589  1.00 11.06           N  \nATOM    784  CA  CYS A 104      24.955  11.067  33.693  1.00 11.72           C  \nATOM    785  C   CYS A 104      25.930  12.114  33.326  1.00  9.58           C  \nATOM    786  O   CYS A 104      27.037  11.591  33.242  1.00 14.10           O  \nATOM    787  CB  CYS A 104      24.215  10.422  32.545  1.00 16.81           C  \nATOM    788  SG  CYS A 104      23.130   9.077  32.871  1.00 14.76           S  \nATOM    789  N   LEU A 105      25.686  13.340  33.245  1.00  7.99           N  \nATOM    790  CA  LEU A 105      26.930  14.181  33.011  1.00 10.43           C  \nATOM    791  C   LEU A 105      27.781  14.431  34.330  1.00 11.96           C  \nATOM    792  O   LEU A 105      28.916  14.332  34.133  1.00 15.19           O  \nATOM    793  CB  LEU A 105      26.144  15.534  32.454  1.00 16.93           C  \nATOM    794  CG  LEU A 105      26.145  15.973  31.243  1.00 44.57           C  \nATOM    795  CD1 LEU A 105      25.187  17.180  31.028  1.00 40.98           C  \nATOM    796  CD2 LEU A 105      27.021  15.889  30.436  1.00 33.21           C  \nATOM    797  N   LEU A 106      27.003  14.439  35.449  1.00 10.40           N  \nATOM    798  CA  LEU A 106      27.781  14.390  36.680  1.00 15.02           C  \nATOM    799  C   LEU A 106      28.498  13.290  36.921  1.00 13.79           C  \nATOM    800  O   LEU A 106      29.832  13.331  37.231  1.00 13.12           O  \nATOM    801  CB  LEU A 106      26.793  14.652  37.846  1.00 16.59           C  \nATOM    802  CG  LEU A 106      26.544  15.485  38.593  1.00 26.87           C  \nATOM    803  CD1 LEU A 106      25.587  15.412  39.609  1.00 28.01           C  \nATOM    804  CD2 LEU A 106      27.348  16.855  38.542  1.00 18.73           C  \nATOM    805  N   VAL A 107      28.140  12.045  36.588  1.00  9.58           N  \nATOM    806  CA  VAL A 107      28.867  10.896  36.584  1.00 10.69           C  \nATOM    807  C   VAL A 107      29.996  10.906  35.663  1.00 12.39           C  \nATOM    808  O   VAL A 107      31.155  10.432  35.980  1.00 13.09           O  \nATOM    809  CB  VAL A 107      27.983   9.640  36.248  1.00 14.48           C  \nATOM    810  CG1 VAL A 107      28.786   8.493  36.042  1.00 19.64           C  \nATOM    811  CG2 VAL A 107      26.924   9.344  37.458  1.00 13.81           C  \nATOM    812  N   THR A 108      29.866  11.477  34.500  1.00 12.66           N  \nATOM    813  CA  THR A 108      30.981  11.523  33.513  1.00 11.04           C  \nATOM    814  C   THR A 108      32.033  12.346  34.052  1.00 11.25           C  \nATOM    815  O   THR A 108      33.217  12.034  33.937  1.00 13.68           O  \nATOM    816  CB  THR A 108      30.229  12.009  32.077  1.00  8.55           C  \nATOM    817  OG1 THR A 108      29.394  10.995  31.572  1.00  9.51           O  \nATOM    818  CG2 THR A 108      31.361  11.981  31.120  1.00 15.85           C  \nATOM    819  N   LEU A 109      31.639  13.594  34.560  1.00 11.20           N  \nATOM    820  CA  LEU A 109      32.654  14.548  35.105  1.00 12.61           C  \nATOM    821  C   LEU A 109      33.444  13.819  36.314  1.00 16.09           C  \nATOM    822  O   LEU A 109      34.680  13.951  36.361  1.00 14.60           O  \nATOM    823  CB  LEU A 109      31.945  15.735  35.484  1.00 17.08           C  \nATOM    824  CG  LEU A 109      31.514  16.805  34.364  1.00 24.50           C  \nATOM    825  CD1 LEU A 109      30.585  17.626  34.772  1.00 22.52           C  \nATOM    826  CD2 LEU A 109      32.083  16.763  33.252  1.00 32.08           C  \nATOM    827  N   ALA A 110      32.593  13.124  37.089  1.00 13.55           N  \nATOM    828  CA  ALA A 110      33.320  12.567  38.211  1.00 19.86           C  \nATOM    829  C   ALA A 110      34.311  11.619  37.928  1.00 18.59           C  \nATOM    830  O   ALA A 110      35.463  11.335  38.363  1.00 14.76           O  \nATOM    831  CB  ALA A 110      32.204  11.822  39.035  1.00 17.34           C  \nATOM    832  N   ALA A 111      34.188  10.725  36.841  1.00 15.15           N  \nATOM    833  CA  ALA A 111      34.853   9.713  36.216  1.00 13.42           C  \nATOM    834  C   ALA A 111      36.249  10.312  35.639  1.00 16.84           C  \nATOM    835  O   ALA A 111      37.082   9.553  35.401  1.00 21.50           O  \nATOM    836  CB  ALA A 111      34.300   8.724  35.293  1.00 16.85           C  \nATOM    837  N   HIS A 112      36.122  11.507  35.127  1.00 17.71           N  \nATOM    838  CA  HIS A 112      37.272  12.082  34.373  1.00 25.83           C  \nATOM    839  C   HIS A 112      37.896  13.229  35.271  1.00 21.86           C  \nATOM    840  O   HIS A 112      39.065  13.433  34.663  1.00 23.07           O  \nATOM    841  CB  HIS A 112      36.757  12.745  32.940  1.00 17.12           C  \nATOM    842  CG  HIS A 112      36.394  11.697  32.055  1.00 18.91           C  \nATOM    843  ND1 HIS A 112      37.514  11.389  31.288  1.00 20.25           N  \nATOM    844  CD2 HIS A 112      35.227  11.180  31.616  1.00 13.97           C  \nATOM    845  CE1 HIS A 112      36.653  10.329  30.431  1.00 16.16           C  \nATOM    846  NE2 HIS A 112      35.281  10.132  30.712  1.00 16.17           N  \nATOM    847  N   LEU A 113      37.428  13.701  36.294  1.00 16.18           N  \nATOM    848  CA  LEU A 113      38.133  14.905  36.927  1.00 18.52           C  \nATOM    849  C   LEU A 113      38.386  14.437  38.302  1.00 15.09           C  \nATOM    850  O   LEU A 113      37.851  15.105  39.218  1.00 22.00           O  \nATOM    851  CB  LEU A 113      37.256  15.942  37.195  1.00 26.60           C  \nATOM    852  CG  LEU A 113      36.923  16.856  35.788  1.00 26.91           C  \nATOM    853  CD1 LEU A 113      36.178  18.296  35.839  1.00 38.78           C  \nATOM    854  CD2 LEU A 113      38.017  16.930  34.744  1.00 35.29           C  \nATOM    855  N   PRO A 114      39.101  13.423  38.641  1.00 18.92           N  \nATOM    856  CA  PRO A 114      39.280  12.806  40.110  1.00 24.61           C  \nATOM    857  C   PRO A 114      39.927  14.077  40.967  1.00 23.92           C  \nATOM    858  O   PRO A 114      39.316  14.285  41.886  1.00 21.99           O  \nATOM    859  CB  PRO A 114      40.464  11.988  39.723  1.00 23.94           C  \nATOM    860  CG  PRO A 114      41.095  12.179  38.419  1.00 18.92           C  \nATOM    861  CD  PRO A 114      39.914  12.862  37.661  1.00 16.59           C  \nATOM    862  N   ALA A 115      40.743  14.991  40.381  1.00 18.42           N  \nATOM    863  CA  ALA A 115      41.335  15.997  41.417  1.00 21.98           C  \nATOM    864  C   ALA A 115      40.245  17.067  41.773  1.00 22.41           C  \nATOM    865  O   ALA A 115      40.199  17.647  42.733  1.00 22.94           O  \nATOM    866  CB  ALA A 115      42.491  16.560  40.735  1.00 30.20           C  \nATOM    867  N   GLU A 116      39.477  17.420  40.797  1.00 15.58           N  \nATOM    868  CA  GLU A 116      38.611  18.707  40.892  1.00 17.43           C  \nATOM    869  C   GLU A 116      37.138  18.361  41.386  1.00 15.97           C  \nATOM    870  O   GLU A 116      36.423  19.338  41.741  1.00 23.49           O  \nATOM    871  CB  GLU A 116      38.400  19.196  39.339  1.00 21.21           C  \nATOM    872  CG  GLU A 116      39.570  19.899  38.769  1.00 24.18           C  \nATOM    873  CD  GLU A 116      40.366  18.705  38.293  1.00 26.12           C  \nATOM    874  OE1 GLU A 116      40.190  17.457  37.981  1.00 28.16           O  \nATOM    875  OE2 GLU A 116      41.594  19.102  37.666  1.00 33.82           O  \nATOM    876  N   PHE A 117      36.708  17.170  41.386  1.00 16.62           N  \nATOM    877  CA  PHE A 117      35.472  16.697  41.837  1.00 14.17           C  \nATOM    878  C   PHE A 117      35.217  16.603  43.446  1.00 17.74           C  \nATOM    879  O   PHE A 117      34.799  15.572  43.821  1.00 19.92           O  \nATOM    880  CB  PHE A 117      34.921  15.499  41.070  1.00 12.47           C  \nATOM    881  CG  PHE A 117      33.357  15.208  40.941  1.00  9.61           C  \nATOM    882  CD1 PHE A 117      32.670  16.060  40.127  1.00 15.09           C  \nATOM    883  CD2 PHE A 117      32.869  14.247  41.802  1.00 15.73           C  \nATOM    884  CE1 PHE A 117      31.311  15.742  40.069  1.00 17.90           C  \nATOM    885  CE2 PHE A 117      31.353  14.125  41.867  1.00 23.05           C  \nATOM    886  CZ  PHE A 117      30.731  14.870  40.934  1.00 14.00           C  \nATOM    887  N   THR A 118      35.373  17.750  44.038  1.00 11.56           N  \nATOM    888  CA  THR A 118      35.254  17.744  45.458  1.00 10.93           C  \nATOM    889  C   THR A 118      33.839  17.687  45.728  1.00 15.34           C  \nATOM    890  O   THR A 118      33.054  18.199  44.968  1.00 14.33           O  \nATOM    891  CB  THR A 118      35.811  19.052  45.798  1.00 22.78           C  \nATOM    892  OG1 THR A 118      35.369  20.263  45.417  1.00 25.00           O  \nATOM    893  CG2 THR A 118      37.432  19.021  45.774  1.00 25.00           C  \nATOM    894  N   PRO A 119      33.493  17.762  47.020  1.00 16.93           N  \nATOM    895  CA  PRO A 119      32.076  17.845  47.465  1.00  7.97           C  \nATOM    896  C   PRO A 119      31.470  19.036  47.093  1.00  9.71           C  \nATOM    897  O   PRO A 119      30.316  19.256  46.665  1.00 13.14           O  \nATOM    898  CB  PRO A 119      32.077  17.606  48.966  1.00 15.02           C  \nATOM    899  CG  PRO A 119      33.149  16.608  49.169  1.00 20.08           C  \nATOM    900  CD  PRO A 119      34.300  17.026  48.068  1.00 23.85           C  \nATOM    901  N   ALA A 120      32.224  20.164  47.313  1.00 18.30           N  \nATOM    902  CA  ALA A 120      31.842  21.408  47.057  1.00 20.48           C  \nATOM    903  C   ALA A 120      31.621  21.740  45.501  1.00 11.11           C  \nATOM    904  O   ALA A 120      30.559  22.242  45.018  1.00 14.90           O  \nATOM    905  CB  ALA A 120      32.505  22.690  47.619  1.00 21.25           C  \nATOM    906  N   VAL A 121      32.342  21.214  44.747  1.00 15.02           N  \nATOM    907  CA  VAL A 121      32.236  21.278  43.328  1.00 11.64           C  \nATOM    908  C   VAL A 121      31.024  20.437  42.763  1.00 13.80           C  \nATOM    909  O   VAL A 121      30.291  20.874  41.941  1.00 15.60           O  \nATOM    910  CB  VAL A 121      33.529  20.991  42.582  1.00 16.28           C  \nATOM    911  CG1 VAL A 121      33.412  20.911  40.957  1.00 17.80           C  \nATOM    912  CG2 VAL A 121      34.616  22.049  42.812  1.00 19.30           C  \nATOM    913  N   HIS A 122      30.968  19.297  43.270  1.00 15.45           N  \nATOM    914  CA  HIS A 122      29.712  18.239  43.050  1.00 11.57           C  \nATOM    915  C   HIS A 122      28.559  19.258  43.157  1.00 13.88           C  \nATOM    916  O   HIS A 122      27.615  19.099  42.440  1.00 13.87           O  \nATOM    917  CB  HIS A 122      30.075  17.054  43.880  1.00 12.36           C  \nATOM    918  CG  HIS A 122      29.005  16.136  43.833  1.00 15.49           C  \nATOM    919  ND1 HIS A 122      29.307  14.827  44.464  1.00 14.41           N  \nATOM    920  CD2 HIS A 122      27.852  16.006  43.165  1.00 16.00           C  \nATOM    921  CE1 HIS A 122      28.060  14.004  44.133  1.00 20.76           C  \nATOM    922  NE2 HIS A 122      27.179  14.693  43.361  1.00 17.17           N  \nATOM    923  N   ALA A 123      28.406  19.715  44.364  1.00 12.31           N  \nATOM    924  CA  ALA A 123      27.282  20.460  44.773  1.00 12.34           C  \nATOM    925  C   ALA A 123      26.955  21.613  43.753  1.00 12.36           C  \nATOM    926  O   ALA A 123      25.734  21.801  43.251  1.00 16.22           O  \nATOM    927  CB  ALA A 123      27.337  21.026  46.168  1.00 18.20           C  \nATOM    928  N   SER A 124      28.074  22.355  43.329  1.00 11.72           N  \nATOM    929  CA  SER A 124      27.869  23.445  42.517  1.00 15.71           C  \nATOM    930  C   SER A 124      27.468  22.934  41.046  1.00 11.97           C  \nATOM    931  O   SER A 124      26.609  23.602  40.432  1.00 13.78           O  \nATOM    932  CB  SER A 124      29.091  24.305  42.331  1.00 17.31           C  \nATOM    933  OG  SER A 124      29.403  24.925  43.592  1.00 19.36           O  \nATOM    934  N   LEU A 125      28.120  21.852  40.685  1.00 11.45           N  \nATOM    935  CA  LEU A 125      27.743  21.454  39.340  1.00  9.77           C  \nATOM    936  C   LEU A 125      26.437  20.912  39.292  1.00 13.87           C  \nATOM    937  O   LEU A 125      25.705  21.020  38.235  1.00 12.03           O  \nATOM    938  CB  LEU A 125      28.681  20.367  38.957  1.00 14.61           C  \nATOM    939  CG  LEU A 125      30.138  20.621  38.452  1.00 15.39           C  \nATOM    940  CD1 LEU A 125      31.004  19.480  38.447  1.00 26.84           C  \nATOM    941  CD2 LEU A 125      30.095  21.415  37.241  1.00 19.46           C  \nATOM    942  N   ASP A 126      25.835  20.210  40.266  1.00 13.89           N  \nATOM    943  CA  ASP A 126      24.505  19.681  40.409  1.00 14.28           C  \nATOM    944  C   ASP A 126      23.589  20.757  40.242  1.00 13.60           C  \nATOM    945  O   ASP A 126      22.492  20.897  39.594  1.00 12.25           O  \nATOM    946  CB  ASP A 126      24.293  18.835  41.586  1.00  9.77           C  \nATOM    947  CG  ASP A 126      22.993  17.965  41.708  1.00 17.51           C  \nATOM    948  OD1 ASP A 126      22.693  17.462  40.610  1.00 22.67           O  \nATOM    949  OD2 ASP A 126      22.121  18.221  42.404  1.00 20.83           O  \nATOM    950  N   LYS A 127      23.791  21.958  40.968  1.00 11.87           N  \nATOM    951  CA  LYS A 127      23.075  23.151  40.945  1.00 11.94           C  \nATOM    952  C   LYS A 127      23.108  23.675  39.518  1.00 16.34           C  \nATOM    953  O   LYS A 127      21.995  24.194  39.091  1.00 15.26           O  \nATOM    954  CB  LYS A 127      23.361  23.933  42.324  1.00 27.23           C  \nATOM    955  CG  LYS A 127      23.050  24.571  42.382  1.00 41.38           C  \nATOM    956  CD  LYS A 127      23.405  25.008  44.274  1.00 22.35           C  \nATOM    957  CE  LYS A 127      22.951  26.352  44.048  1.00 24.85           C  \nATOM    958  NZ  LYS A 127      23.359  27.311  45.174  1.00 27.43           N  \nATOM    959  N   PHE A 128      24.149  23.834  39.026  1.00  9.60           N  \nATOM    960  CA  PHE A 128      24.281  24.440  37.666  1.00  9.45           C  \nATOM    961  C   PHE A 128      23.510  23.612  36.660  1.00 11.35           C  \nATOM    962  O   PHE A 128      22.731  24.239  35.874  1.00 13.72           O  \nATOM    963  CB  PHE A 128      25.746  24.402  37.282  1.00 10.04           C  \nATOM    964  CG  PHE A 128      25.879  24.780  35.815  1.00 12.71           C  \nATOM    965  CD1 PHE A 128      25.661  26.173  35.380  1.00 22.47           C  \nATOM    966  CD2 PHE A 128      26.305  23.939  35.044  1.00 15.10           C  \nATOM    967  CE1 PHE A 128      25.831  26.372  34.010  1.00 21.90           C  \nATOM    968  CE2 PHE A 128      26.807  24.009  33.619  1.00 24.41           C  \nATOM    969  CZ  PHE A 128      26.482  25.336  33.332  1.00 19.00           C  \nATOM    970  N   LEU A 129      23.514  22.246  36.770  1.00 10.92           N  \nATOM    971  CA  LEU A 129      22.716  21.543  35.727  1.00  8.59           C  \nATOM    972  C   LEU A 129      21.353  21.554  35.966  1.00 15.58           C  \nATOM    973  O   LEU A 129      20.533  21.614  35.038  1.00 12.33           O  \nATOM    974  CB  LEU A 129      23.215  20.096  35.689  1.00 11.08           C  \nATOM    975  CG  LEU A 129      24.740  19.751  35.250  1.00 16.43           C  \nATOM    976  CD1 LEU A 129      25.168  18.497  35.470  1.00 21.21           C  \nATOM    977  CD2 LEU A 129      24.681  20.243  33.623  1.00 24.11           C  \nATOM    978  N   ALA A 130      20.872  21.754  37.150  1.00 13.59           N  \nATOM    979  CA  ALA A 130      19.455  21.983  37.526  1.00 12.80           C  \nATOM    980  C   ALA A 130      18.959  23.277  36.957  1.00 13.10           C  \nATOM    981  O   ALA A 130      17.877  23.520  36.410  1.00 16.72           O  \nATOM    982  CB  ALA A 130      19.238  21.954  39.051  1.00 11.70           C  \nATOM    983  N   SER A 131      19.876  24.361  36.976  1.00 12.15           N  \nATOM    984  CA  SER A 131      19.427  25.616  36.430  1.00 17.97           C  \nATOM    985  C   SER A 131      19.409  25.535  34.834  1.00 14.23           C  \nATOM    986  O   SER A 131      18.395  26.257  34.407  1.00 17.89           O  \nATOM    987  CB  SER A 131      20.555  26.729  36.834  1.00 19.09           C  \nATOM    988  OG  SER A 131      20.389  26.812  38.036  1.00 34.89           O  \nATOM    989  N   VAL A 132      20.409  24.938  34.376  1.00 11.02           N  \nATOM    990  CA  VAL A 132      20.283  24.913  32.863  1.00 13.44           C  \nATOM    991  C   VAL A 132      19.029  24.122  32.606  1.00 13.26           C  \nATOM    992  O   VAL A 132      18.248  24.688  31.621  1.00 14.28           O  \nATOM    993  CB  VAL A 132      21.357  24.177  32.402  1.00 17.47           C  \nATOM    994  CG1 VAL A 132      21.413  23.724  30.933  1.00 23.96           C  \nATOM    995  CG2 VAL A 132      22.716  24.922  32.465  1.00 15.24           C  \nATOM    996  N   SER A 133      18.586  23.020  33.190  1.00 11.44           N  \nATOM    997  CA  SER A 133      17.360  22.290  32.998  1.00 14.28           C  \nATOM    998  C   SER A 133      16.153  23.195  33.280  1.00 22.70           C  \nATOM    999  O   SER A 133      15.275  23.082  32.379  1.00 18.73           O  \nATOM   1000  CB  SER A 133      17.429  21.112  33.913  1.00 14.07           C  \nATOM   1001  OG  SER A 133      18.393  20.163  33.582  1.00 16.41           O  \nATOM   1002  N   THR A 134      16.105  24.077  34.173  1.00 14.75           N  \nATOM   1003  CA  THR A 134      14.989  24.856  34.285  1.00 11.93           C  \nATOM   1004  C   THR A 134      14.917  25.790  33.367  1.00 12.33           C  \nATOM   1005  O   THR A 134      13.820  26.152  32.889  1.00 15.87           O  \nATOM   1006  CB  THR A 134      15.318  25.445  35.675  1.00 23.98           C  \nATOM   1007  OG1 THR A 134      15.160  24.821  36.657  1.00 24.65           O  \nATOM   1008  CG2 THR A 134      14.308  26.695  35.959  1.00 35.48           C  \nATOM   1009  N   VAL A 135      15.901  26.476  32.741  1.00 16.85           N  \nATOM   1010  CA  VAL A 135      15.860  27.465  31.729  1.00 15.02           C  \nATOM   1011  C   VAL A 135      15.576  26.659  30.467  1.00 18.49           C  \nATOM   1012  O   VAL A 135      14.593  27.208  29.765  1.00 17.84           O  \nATOM   1013  CB  VAL A 135      17.301  28.155  31.489  1.00 21.41           C  \nATOM   1014  CG1 VAL A 135      17.360  28.820  30.158  1.00 28.88           C  \nATOM   1015  CG2 VAL A 135      17.666  28.942  32.668  1.00 18.54           C  \nATOM   1016  N   LEU A 136      15.937  25.476  30.146  1.00 15.13           N  \nATOM   1017  CA  LEU A 136      15.442  24.728  28.988  1.00 14.14           C  \nATOM   1018  C   LEU A 136      13.898  24.423  28.942  1.00 16.82           C  \nATOM   1019  O   LEU A 136      13.356  24.038  27.808  1.00 16.56           O  \nATOM   1020  CB  LEU A 136      16.388  23.591  28.673  1.00 19.05           C  \nATOM   1021  CG  LEU A 136      17.789  23.816  27.944  1.00 19.99           C  \nATOM   1022  CD1 LEU A 136      18.498  22.572  28.082  1.00 23.33           C  \nATOM   1023  CD2 LEU A 136      17.951  24.924  27.051  1.00 20.84           C  \nATOM   1024  N   THR A 137      13.409  24.308  30.091  1.00 14.14           N  \nATOM   1025  CA  THR A 137      11.868  23.759  30.279  1.00 17.11           C  \nATOM   1026  C   THR A 137      11.174  24.984  30.546  1.00 15.43           C  \nATOM   1027  O   THR A 137       9.885  24.822  30.687  1.00 15.99           O  \nATOM   1028  CB  THR A 137      11.872  22.866  31.967  1.00 17.27           C  \nATOM   1029  OG1 THR A 137      12.346  21.655  30.930  1.00 28.37           O  \nATOM   1030  CG2 THR A 137      12.708  23.088  32.483  1.00 47.04           C  \nATOM   1031  N   SER A 138      11.582  26.134  30.523  1.00 16.91           N  \nATOM   1032  CA  SER A 138      11.007  27.371  30.879  1.00 23.51           C  \nATOM   1033  C   SER A 138       9.706  27.886  30.080  1.00 23.60           C  \nATOM   1034  O   SER A 138       8.807  28.281  30.694  1.00 27.80           O  \nATOM   1035  CB  SER A 138      12.256  29.024  30.432  1.00 22.76           C  \nATOM   1036  OG  SER A 138      11.938  28.569  31.612  1.00 45.85           O  \nATOM   1037  N   LYS A 139       9.814  27.464  28.890  1.00 19.13           N  \nATOM   1038  CA  LYS A 139       8.804  28.073  27.820  1.00 21.43           C  \nATOM   1039  C   LYS A 139       7.846  26.906  27.589  1.00 18.35           C  \nATOM   1040  O   LYS A 139       7.219  27.010  26.637  1.00 22.16           O  \nATOM   1041  CB  LYS A 139       9.426  28.678  26.637  1.00 24.13           C  \nATOM   1042  CG  LYS A 139      10.268  29.778  26.985  1.00 28.98           C  \nATOM   1043  CD  LYS A 139      11.231  30.175  25.810  1.00 33.18           C  \nATOM   1044  CE  LYS A 139      11.836  31.387  26.028  1.00 52.82           C  \nATOM   1045  NZ  LYS A 139      13.057  31.429  24.501  1.00 55.02           N  \nATOM   1046  N   TYR A 140       7.786  25.762  28.196  1.00 17.12           N  \nATOM   1047  CA  TYR A 140       7.030  24.682  27.951  1.00 22.48           C  \nATOM   1048  C   TYR A 140       5.484  24.848  28.048  1.00 18.75           C  \nATOM   1049  O   TYR A 140       4.740  24.283  27.139  1.00 22.47           O  \nATOM   1050  CB  TYR A 140       7.248  23.357  28.784  1.00 23.15           C  \nATOM   1051  CG  TYR A 140       8.341  22.538  28.191  1.00 15.57           C  \nATOM   1052  CD1 TYR A 140       8.262  21.025  28.230  1.00 16.98           C  \nATOM   1053  CD2 TYR A 140       9.581  22.957  27.681  1.00 18.11           C  \nATOM   1054  CE1 TYR A 140       9.324  20.260  27.686  1.00 19.97           C  \nATOM   1055  CE2 TYR A 140      10.629  22.029  27.267  1.00 14.94           C  \nATOM   1056  CZ  TYR A 140      10.423  20.609  27.292  1.00 17.89           C  \nATOM   1057  OH  TYR A 140      11.366  19.964  26.904  1.00 18.05           O  \nATOM   1058  N   ARG A 141       5.091  25.732  28.777  1.00 17.59           N  \nATOM   1059  CA  ARG A 141       3.543  26.104  29.057  1.00 24.58           C  \nATOM   1060  C   ARG A 141       3.490  27.656  29.556  1.00 44.44           C  \nATOM   1061  O   ARG A 141       4.424  27.979  30.158  1.00 21.81           O  \nATOM   1062  CB  ARG A 141       2.907  25.003  29.515  1.00 33.40           C  \nATOM   1063  CG  ARG A 141       3.391  24.818  31.230  1.00 17.28           C  \nATOM   1064  CD  ARG A 141       2.255  23.813  31.672  1.00 14.66           C  \nATOM   1065  NE  ARG A 141       2.987  23.633  32.900  1.00 22.73           N  \nATOM   1066  CZ  ARG A 141       2.066  23.002  33.850  1.00 26.88           C  \nATOM   1067  NH1 ARG A 141       0.996  22.173  33.694  1.00 23.24           N  \nATOM   1068  NH2 ARG A 141       2.694  22.926  35.095  1.00 33.34           N  \nATOM   1069  OXT ARG A 141       2.359  27.895  29.445  1.00 31.52           O  \nTER    1070      ARG A 141                                                      \nATOM   1071  N   VAL B   1      16.303  -7.918  42.567  1.00 46.08           N  \nATOM   1072  CA  VAL B   1      15.768  -7.377  41.064  1.00 70.96           C  \nATOM   1073  C   VAL B   1      16.461  -8.681  39.591  1.00 69.74           C  \nATOM   1074  O   VAL B   1      15.976 -10.100  40.396  1.00 71.82           O  \nATOM   1075  CB  VAL B   1      16.598  -5.775  40.614  1.00 59.18           C  \nATOM   1076  CG1 VAL B   1      14.879  -4.766  40.240  1.00 57.89           C  \nATOM   1077  CG2 VAL B   1      17.783  -5.679  40.973  1.00 44.20           C  \nATOM   1078  N   HIS B   2      16.096  -8.250  39.043  1.00 53.55           N  \nATOM   1079  CA  HIS B   2      16.878  -9.200  38.097  1.00 62.62           C  \nATOM   1080  C   HIS B   2      18.129  -8.434  36.985  1.00 51.71           C  \nATOM   1081  O   HIS B   2      18.065  -7.419  35.976  1.00 48.42           O  \nATOM   1082  CB  HIS B   2      15.819  -8.758  36.444  1.00 62.58           C  \nATOM   1083  CG  HIS B   2      15.894  -8.973  35.642  1.00 73.96           C  \nATOM   1084  ND1 HIS B   2      16.285  -7.740  34.272  1.00 80.12           N  \nATOM   1085  CD2 HIS B   2      16.263 -10.962  35.294  1.00 63.02           C  \nATOM   1086  CE1 HIS B   2      16.985  -9.461  33.138  1.00 76.40           C  \nATOM   1087  NE2 HIS B   2      17.454 -10.935  33.581  1.00 62.86           N  \nATOM   1088  N   LEU B   3      19.032  -8.933  37.415  1.00 43.89           N  \nATOM   1089  CA  LEU B   3      20.285  -8.668  36.472  1.00 43.79           C  \nATOM   1090  C   LEU B   3      20.993 -10.025  35.882  1.00 32.77           C  \nATOM   1091  O   LEU B   3      20.622 -11.123  36.345  1.00 41.84           O  \nATOM   1092  CB  LEU B   3      21.338  -8.366  37.863  1.00 28.80           C  \nATOM   1093  CG  LEU B   3      21.053  -6.980  38.587  1.00 28.70           C  \nATOM   1094  CD1 LEU B   3      21.999  -6.887  39.503  1.00 63.39           C  \nATOM   1095  CD2 LEU B   3      21.683  -6.067  37.645  1.00 32.10           C  \nATOM   1096  N   THR B   4      21.283  -9.574  34.662  1.00 42.35           N  \nATOM   1097  CA  THR B   4      22.096 -10.826  34.241  1.00 41.74           C  \nATOM   1098  C   THR B   4      23.082 -11.288  34.886  1.00 36.91           C  \nATOM   1099  O   THR B   4      23.751 -10.520  35.615  1.00 31.57           O  \nATOM   1100  CB  THR B   4      22.204 -10.187  32.827  1.00 38.91           C  \nATOM   1101  OG1 THR B   4      23.352  -9.327  32.684  1.00 52.85           O  \nATOM   1102  CG2 THR B   4      21.258  -9.536  31.869  1.00 56.94           C  \nATOM   1103  N   PRO B   5      23.875 -12.390  34.465  1.00 45.56           N  \nATOM   1104  CA  PRO B   5      24.679 -13.099  34.970  1.00 47.54           C  \nATOM   1105  C   PRO B   5      26.082 -12.002  35.046  1.00 37.80           C  \nATOM   1106  O   PRO B   5      26.874 -11.968  35.960  1.00 33.06           O  \nATOM   1107  CB  PRO B   5      25.273 -14.398  34.765  1.00 62.12           C  \nATOM   1108  CG  PRO B   5      23.928 -14.683  34.012  1.00 42.55           C  \nATOM   1109  CD  PRO B   5      22.934 -13.780  33.779  1.00 48.08           C  \nATOM   1110  N   GLU B   6      25.979 -11.464  33.785  1.00 27.00           N  \nATOM   1111  CA  GLU B   6      27.151 -10.845  33.398  1.00 34.37           C  \nATOM   1112  C   GLU B   6      27.063  -9.364  34.364  1.00 23.02           C  \nATOM   1113  O   GLU B   6      28.360  -8.802  34.768  1.00 28.54           O  \nATOM   1114  CB  GLU B   6      27.123 -10.140  31.903  1.00 37.20           C  \nATOM   1115  CG  GLU B   6      26.412  -9.884  31.193  1.00 66.65           C  \nATOM   1116  CD  GLU B   6      25.132 -11.404  30.618  1.00 60.44           C  \nATOM   1117  OE1 GLU B   6      25.989 -12.745  31.120  1.00 63.16           O  \nATOM   1118  OE2 GLU B   6      24.244 -11.626  30.873  1.00 70.62           O  \nATOM   1119  N   GLU B   7      25.968  -8.945  34.599  1.00 31.47           N  \nATOM   1120  CA  GLU B   7      25.410  -7.639  35.376  1.00 34.08           C  \nATOM   1121  C   GLU B   7      26.025  -8.114  36.822  1.00 21.49           C  \nATOM   1122  O   GLU B   7      26.670  -7.205  37.380  1.00 27.04           O  \nATOM   1123  CB  GLU B   7      24.500  -7.325  35.178  1.00 35.55           C  \nATOM   1124  CG  GLU B   7      24.024  -6.472  33.702  1.00 33.74           C  \nATOM   1125  CD  GLU B   7      22.752  -5.967  33.883  1.00 31.89           C  \nATOM   1126  OE1 GLU B   7      22.611  -4.832  33.230  1.00 52.51           O  \nATOM   1127  OE2 GLU B   7      21.635  -6.665  34.260  1.00 32.56           O  \nATOM   1128  N   LYS B   8      25.484  -9.070  37.386  1.00 26.08           N  \nATOM   1129  CA  LYS B   8      25.777  -9.448  38.625  1.00 32.23           C  \nATOM   1130  C   LYS B   8      27.225  -9.572  38.754  1.00 26.59           C  \nATOM   1131  O   LYS B   8      28.069  -9.108  39.858  1.00 26.11           O  \nATOM   1132  CB  LYS B   8      24.916 -10.930  38.948  1.00 36.34           C  \nATOM   1133  CG  LYS B   8      25.315 -11.260  39.644  1.00 64.20           C  \nATOM   1134  CD  LYS B   8      25.115 -12.674  40.713  1.00 73.64           C  \nATOM   1135  CE  LYS B   8      25.818 -13.055  41.799  1.00 79.30           C  \nATOM   1136  NZ  LYS B   8      25.896 -15.297  42.163  1.00 66.73           N  \nATOM   1137  N   SER B   9      28.090 -10.243  38.007  1.00 23.88           N  \nATOM   1138  CA  SER B   9      29.173 -10.409  38.052  1.00 36.76           C  \nATOM   1139  C   SER B   9      30.351  -8.960  38.047  1.00 37.61           C  \nATOM   1140  O   SER B   9      31.227  -8.786  38.776  1.00 28.84           O  \nATOM   1141  CB  SER B   9      29.979 -11.803  37.274  1.00 36.63           C  \nATOM   1142  OG  SER B   9      30.447 -10.713  36.371  1.00 64.02           O  \nATOM   1143  N   ALA B  10      29.669  -8.043  37.212  1.00 21.54           N  \nATOM   1144  CA  ALA B  10      30.388  -6.975  37.145  1.00 32.77           C  \nATOM   1145  C   ALA B  10      30.157  -5.965  38.591  1.00 23.64           C  \nATOM   1146  O   ALA B  10      31.142  -5.271  39.029  1.00 26.26           O  \nATOM   1147  CB  ALA B  10      29.710  -6.088  36.222  1.00 30.88           C  \nATOM   1148  N   VAL B  11      28.951  -6.098  39.209  1.00 22.75           N  \nATOM   1149  CA  VAL B  11      28.708  -5.462  40.539  1.00 18.12           C  \nATOM   1150  C   VAL B  11      29.770  -5.947  41.527  1.00 18.13           C  \nATOM   1151  O   VAL B  11      30.362  -5.128  42.234  1.00 19.40           O  \nATOM   1152  CB  VAL B  11      27.347  -5.671  40.753  1.00 19.48           C  \nATOM   1153  CG1 VAL B  11      27.022  -5.358  42.187  1.00 26.15           C  \nATOM   1154  CG2 VAL B  11      26.397  -4.744  39.946  1.00 23.37           C  \nATOM   1155  N   THR B  12      29.713  -7.218  41.558  1.00 19.01           N  \nATOM   1156  CA  THR B  12      30.415  -8.061  42.603  1.00 25.04           C  \nATOM   1157  C   THR B  12      31.891  -7.795  42.538  1.00 20.68           C  \nATOM   1158  O   THR B  12      32.691  -7.432  43.355  1.00 23.87           O  \nATOM   1159  CB  THR B  12      30.184  -9.749  42.564  1.00 42.63           C  \nATOM   1160  OG1 THR B  12      29.010  -9.686  42.902  1.00 42.78           O  \nATOM   1161  CG2 THR B  12      30.685  -9.913  42.330  1.00 67.38           C  \nATOM   1162  N   ALA B  13      32.449  -7.807  41.322  1.00 22.79           N  \nATOM   1163  CA  ALA B  13      33.717  -7.491  41.106  1.00 26.66           C  \nATOM   1164  C   ALA B  13      34.359  -6.293  41.381  1.00 26.26           C  \nATOM   1165  O   ALA B  13      35.239  -6.032  42.098  1.00 27.07           O  \nATOM   1166  CB  ALA B  13      34.055  -7.685  39.478  1.00 26.35           C  \nATOM   1167  N   LEU B  14      33.622  -5.060  40.984  1.00 15.70           N  \nATOM   1168  CA  LEU B  14      34.030  -3.783  41.613  1.00 15.10           C  \nATOM   1169  C   LEU B  14      34.027  -3.705  43.040  1.00 17.25           C  \nATOM   1170  O   LEU B  14      34.634  -2.952  43.648  1.00 15.43           O  \nATOM   1171  CB  LEU B  14      33.058  -2.776  40.745  1.00 16.82           C  \nATOM   1172  CG  LEU B  14      33.542  -1.403  40.711  1.00 27.27           C  \nATOM   1173  CD1 LEU B  14      34.749  -1.222  40.263  1.00 40.43           C  \nATOM   1174  CD2 LEU B  14      32.306  -0.474  40.615  1.00 24.81           C  \nATOM   1175  N   TRP B  15      32.809  -4.226  43.599  1.00 17.75           N  \nATOM   1176  CA  TRP B  15      32.612  -4.051  45.053  1.00 20.73           C  \nATOM   1177  C   TRP B  15      33.812  -4.677  45.876  1.00 17.66           C  \nATOM   1178  O   TRP B  15      33.987  -4.054  46.970  1.00 18.75           O  \nATOM   1179  CB  TRP B  15      31.325  -4.555  45.370  1.00 17.11           C  \nATOM   1180  CG  TRP B  15      30.929  -4.067  46.853  1.00 17.91           C  \nATOM   1181  CD1 TRP B  15      30.923  -4.649  47.964  1.00 21.87           C  \nATOM   1182  CD2 TRP B  15      30.336  -2.821  47.043  1.00 17.58           C  \nATOM   1183  NE1 TRP B  15      30.408  -3.970  49.009  1.00 18.04           N  \nATOM   1184  CE2 TRP B  15      30.114  -2.620  48.507  1.00 16.29           C  \nATOM   1185  CE3 TRP B  15      30.087  -1.669  46.224  1.00 16.29           C  \nATOM   1186  CZ2 TRP B  15      29.510  -1.446  49.040  1.00 25.87           C  \nATOM   1187  CZ3 TRP B  15      29.529  -0.511  46.874  1.00 17.96           C  \nATOM   1188  CH2 TRP B  15      29.203  -0.550  48.185  1.00 24.12           C  \nATOM   1189  N   GLY B  16      34.336  -5.678  45.229  1.00 18.59           N  \nATOM   1190  CA  GLY B  16      35.598  -6.298  45.942  1.00 18.72           C  \nATOM   1191  C   GLY B  16      36.617  -5.354  46.070  1.00 24.14           C  \nATOM   1192  O   GLY B  16      37.530  -5.584  46.969  1.00 24.08           O  \nATOM   1193  N   LYS B  17      36.637  -4.322  45.404  1.00 16.20           N  \nATOM   1194  CA  LYS B  17      37.615  -3.342  45.409  1.00 17.17           C  \nATOM   1195  C   LYS B  17      37.215  -2.258  46.175  1.00 17.84           C  \nATOM   1196  O   LYS B  17      38.137  -1.233  46.497  1.00 23.03           O  \nATOM   1197  CB  LYS B  17      37.958  -2.612  44.129  1.00 27.63           C  \nATOM   1198  CG  LYS B  17      38.327  -3.900  43.129  1.00 26.84           C  \nATOM   1199  CD  LYS B  17      38.750  -3.495  41.930  1.00 36.92           C  \nATOM   1200  CE  LYS B  17      39.022  -4.655  40.729  1.00 48.09           C  \nATOM   1201  NZ  LYS B  17      39.714  -3.537  39.951  1.00 51.60           N  \nATOM   1202  N   VAL B  18      36.179  -2.026  46.917  1.00 19.79           N  \nATOM   1203  CA  VAL B  18      35.593  -0.920  47.607  1.00 15.59           C  \nATOM   1204  C   VAL B  18      36.055  -0.982  49.098  1.00 24.20           C  \nATOM   1205  O   VAL B  18      35.902  -1.947  49.847  1.00 22.49           O  \nATOM   1206  CB  VAL B  18      34.087  -1.068  47.678  1.00 13.43           C  \nATOM   1207  CG1 VAL B  18      33.594  -0.078  48.591  1.00 20.38           C  \nATOM   1208  CG2 VAL B  18      33.857  -0.367  46.132  1.00 25.54           C  \nATOM   1209  N   ASN B  19      36.559   0.125  49.695  1.00 20.52           N  \nATOM   1210  CA  ASN B  19      36.789   0.138  51.218  1.00 15.58           C  \nATOM   1211  C   ASN B  19      35.410   0.735  51.766  1.00 13.56           C  \nATOM   1212  O   ASN B  19      35.137   1.986  51.540  1.00 14.77           O  \nATOM   1213  CB  ASN B  19      37.893   1.288  51.572  1.00 26.08           C  \nATOM   1214  CG  ASN B  19      37.831   1.586  53.047  1.00 29.11           C  \nATOM   1215  OD1 ASN B  19      37.206   1.253  53.841  1.00 27.77           O  \nATOM   1216  ND2 ASN B  19      39.275   1.902  53.239  1.00 33.88           N  \nATOM   1217  N   VAL B  20      34.753  -0.142  52.343  1.00 18.83           N  \nATOM   1218  CA  VAL B  20      33.259   0.118  52.703  1.00 19.05           C  \nATOM   1219  C   VAL B  20      33.227   1.099  53.561  1.00 20.02           C  \nATOM   1220  O   VAL B  20      32.447   2.243  53.553  1.00 17.50           O  \nATOM   1221  CB  VAL B  20      32.666  -1.256  53.173  1.00 25.16           C  \nATOM   1222  CG1 VAL B  20      31.255  -0.837  53.554  1.00 29.32           C  \nATOM   1223  CG2 VAL B  20      32.505  -2.176  51.988  1.00 21.26           C  \nATOM   1224  N   ASP B  21      34.050   1.489  54.502  1.00 19.64           N  \nATOM   1225  CA  ASP B  21      34.001   2.521  55.583  1.00 20.67           C  \nATOM   1226  C   ASP B  21      34.452   3.735  54.924  1.00 18.97           C  \nATOM   1227  O   ASP B  21      33.658   4.760  55.107  1.00 21.29           O  \nATOM   1228  CB  ASP B  21      35.051   2.151  56.566  1.00 34.10           C  \nATOM   1229  CG  ASP B  21      34.623   0.846  57.786  1.00 53.28           C  \nATOM   1230  OD1 ASP B  21      33.411   0.788  57.706  1.00 40.86           O  \nATOM   1231  OD2 ASP B  21      35.575   1.132  58.854  1.00 50.69           O  \nATOM   1232  N   GLU B  22      35.321   3.783  53.983  1.00 17.77           N  \nATOM   1233  CA  GLU B  22      35.793   5.201  53.370  1.00 21.32           C  \nATOM   1234  C   GLU B  22      34.589   5.722  52.414  1.00 17.53           C  \nATOM   1235  O   GLU B  22      34.195   6.805  52.511  1.00 21.51           O  \nATOM   1236  CB  GLU B  22      36.981   4.797  52.589  1.00 24.38           C  \nATOM   1237  CG  GLU B  22      37.299   5.809  51.812  1.00 38.60           C  \nATOM   1238  CD  GLU B  22      38.280   6.403  50.355  1.00 75.75           C  \nATOM   1239  OE1 GLU B  22      38.370   4.765  49.700  1.00 53.89           O  \nATOM   1240  OE2 GLU B  22      39.831   5.356  51.346  1.00 65.14           O  \nATOM   1241  N   VAL B  23      34.196   4.700  51.552  1.00 19.15           N  \nATOM   1242  CA  VAL B  23      33.129   5.010  50.536  1.00 16.52           C  \nATOM   1243  C   VAL B  23      31.770   5.361  51.431  1.00 19.25           C  \nATOM   1244  O   VAL B  23      30.985   6.303  50.887  1.00 16.10           O  \nATOM   1245  CB  VAL B  23      32.876   3.855  49.527  1.00 21.83           C  \nATOM   1246  CG1 VAL B  23      31.629   4.093  48.860  1.00 26.98           C  \nATOM   1247  CG2 VAL B  23      34.272   3.980  48.837  1.00 24.14           C  \nATOM   1248  N   GLY B  24      31.547   4.709  52.448  1.00 11.83           N  \nATOM   1249  CA  GLY B  24      30.456   5.040  53.221  1.00 15.96           C  \nATOM   1250  C   GLY B  24      30.324   6.411  53.808  1.00 15.32           C  \nATOM   1251  O   GLY B  24      29.443   7.250  53.740  1.00 13.59           O  \nATOM   1252  N   GLY B  25      31.404   6.844  54.406  1.00 19.52           N  \nATOM   1253  CA  GLY B  25      31.752   8.157  54.855  1.00 15.79           C  \nATOM   1254  C   GLY B  25      31.577   9.245  53.717  1.00 12.82           C  \nATOM   1255  O   GLY B  25      31.023  10.283  53.890  1.00 18.05           O  \nATOM   1256  N   GLU B  26      32.153   8.944  52.627  1.00 12.16           N  \nATOM   1257  CA  GLU B  26      32.201   9.859  51.429  1.00 11.32           C  \nATOM   1258  C   GLU B  26      30.652  10.015  50.962  1.00 13.79           C  \nATOM   1259  O   GLU B  26      30.385  11.219  50.649  1.00 14.59           O  \nATOM   1260  CB  GLU B  26      33.076   9.362  50.445  1.00 13.18           C  \nATOM   1261  CG  GLU B  26      33.694  10.657  49.486  1.00 29.90           C  \nATOM   1262  CD  GLU B  26      34.351  11.713  48.885  1.00 51.34           C  \nATOM   1263  OE1 GLU B  26      34.229  10.380  46.396  1.00 54.93           O  \nATOM   1264  OE2 GLU B  26      34.999   9.374  48.820  1.00 37.93           O  \nATOM   1265  N   ALA B  27      30.077   8.909  50.820  1.00 13.14           N  \nATOM   1266  CA  ALA B  27      28.738   9.136  50.184  1.00  9.05           C  \nATOM   1267  C   ALA B  27      27.731   9.816  51.071  1.00 10.83           C  \nATOM   1268  O   ALA B  27      26.877  10.576  50.701  1.00 11.12           O  \nATOM   1269  CB  ALA B  27      28.284   7.747  49.981  1.00 14.07           C  \nATOM   1270  N   LEU B  28      27.660   9.478  52.412  1.00 11.19           N  \nATOM   1271  CA  LEU B  28      27.003  10.113  53.451  1.00 14.47           C  \nATOM   1272  C   LEU B  28      27.149  11.493  53.423  1.00 12.13           C  \nATOM   1273  O   LEU B  28      26.371  12.453  53.501  1.00 12.32           O  \nATOM   1274  CB  LEU B  28      26.755   9.380  54.731  1.00  9.21           C  \nATOM   1275  CG  LEU B  28      25.416  10.158  55.511  1.00 20.67           C  \nATOM   1276  CD1 LEU B  28      24.240   9.610  55.014  1.00 17.60           C  \nATOM   1277  CD2 LEU B  28      25.816   9.463  56.759  1.00 34.99           C  \nATOM   1278  N   GLY B  29      28.511  11.899  53.530  1.00 10.00           N  \nATOM   1279  CA  GLY B  29      28.799  13.234  53.611  1.00 15.27           C  \nATOM   1280  C   GLY B  29      28.443  14.055  52.306  1.00 10.88           C  \nATOM   1281  O   GLY B  29      27.873  15.137  52.427  1.00 14.42           O  \nATOM   1282  N   ARG B  30      28.639  13.435  51.164  1.00 11.39           N  \nATOM   1283  CA  ARG B  30      28.338  14.277  50.006  1.00 14.49           C  \nATOM   1284  C   ARG B  30      26.690  14.296  49.889  1.00 10.79           C  \nATOM   1285  O   ARG B  30      26.308  15.377  49.394  1.00 13.81           O  \nATOM   1286  CB  ARG B  30      28.901  13.526  48.744  1.00 19.88           C  \nATOM   1287  CG  ARG B  30      30.349  13.968  48.318  1.00 16.11           C  \nATOM   1288  CD  ARG B  30      30.710  13.159  47.119  1.00 14.71           C  \nATOM   1289  NE  ARG B  30      32.141  13.197  46.967  1.00 21.05           N  \nATOM   1290  CZ  ARG B  30      32.889  13.884  46.230  1.00 18.56           C  \nATOM   1291  NH1 ARG B  30      32.234  14.727  45.337  1.00 19.13           N  \nATOM   1292  NH2 ARG B  30      34.158  14.074  46.112  1.00 19.91           N  \nATOM   1293  N   LEU B  31      25.987  13.300  50.388  1.00 12.04           N  \nATOM   1294  CA  LEU B  31      24.600  13.446  50.509  1.00 10.54           C  \nATOM   1295  C   LEU B  31      24.360  14.737  51.155  1.00 13.93           C  \nATOM   1296  O   LEU B  31      23.435  15.571  50.831  1.00 14.67           O  \nATOM   1297  CB  LEU B  31      23.868  12.237  51.013  1.00 12.99           C  \nATOM   1298  CG  LEU B  31      22.362  12.369  51.327  1.00 10.97           C  \nATOM   1299  CD1 LEU B  31      21.826  12.312  49.933  1.00 19.46           C  \nATOM   1300  CD2 LEU B  31      21.879  11.343  52.340  1.00 13.98           C  \nATOM   1301  N   LEU B  32      24.922  14.962  52.322  1.00 10.13           N  \nATOM   1302  CA  LEU B  32      24.470  15.949  53.149  1.00 11.52           C  \nATOM   1303  C   LEU B  32      24.933  17.315  52.659  1.00 12.11           C  \nATOM   1304  O   LEU B  32      24.443  18.456  52.983  1.00 15.31           O  \nATOM   1305  CB  LEU B  32      25.121  15.866  54.637  1.00 11.75           C  \nATOM   1306  CG  LEU B  32      24.360  14.943  55.432  1.00 16.68           C  \nATOM   1307  CD1 LEU B  32      23.493  14.045  55.244  1.00 22.26           C  \nATOM   1308  CD2 LEU B  32      25.146  14.592  56.667  1.00 28.90           C  \nATOM   1309  N   VAL B  33      26.012  17.361  51.869  1.00 10.32           N  \nATOM   1310  CA  VAL B  33      26.547  18.516  51.251  1.00 11.98           C  \nATOM   1311  C   VAL B  33      25.600  18.923  49.944  1.00 12.10           C  \nATOM   1312  O   VAL B  33      25.430  20.179  49.799  1.00 13.28           O  \nATOM   1313  CB  VAL B  33      28.032  18.376  50.810  1.00 14.87           C  \nATOM   1314  CG1 VAL B  33      28.558  19.530  50.033  1.00 11.54           C  \nATOM   1315  CG2 VAL B  33      28.713  18.354  52.037  1.00 16.57           C  \nATOM   1316  N   VAL B  34      25.514  17.948  49.127  1.00 13.66           N  \nATOM   1317  CA  VAL B  34      24.831  18.380  47.752  1.00  9.59           C  \nATOM   1318  C   VAL B  34      23.288  18.584  47.955  1.00  8.72           C  \nATOM   1319  O   VAL B  34      22.847  19.475  47.304  1.00  9.42           O  \nATOM   1320  CB  VAL B  34      25.122  17.183  46.892  1.00  9.09           C  \nATOM   1321  CG1 VAL B  34      24.476  17.449  45.540  1.00  9.82           C  \nATOM   1322  CG2 VAL B  34      26.505  17.045  46.733  1.00 17.00           C  \nATOM   1323  N   TYR B  35      22.718  17.864  48.951  1.00 10.80           N  \nATOM   1324  CA  TYR B  35      21.254  17.977  49.191  1.00 13.73           C  \nATOM   1325  C   TYR B  35      21.038  18.380  50.736  1.00 14.87           C  \nATOM   1326  O   TYR B  35      20.720  17.388  51.398  1.00 16.30           O  \nATOM   1327  CB  TYR B  35      20.565  16.644  48.903  1.00 14.97           C  \nATOM   1328  CG  TYR B  35      20.853  16.234  47.500  1.00 16.57           C  \nATOM   1329  CD1 TYR B  35      20.362  16.953  46.315  1.00 17.11           C  \nATOM   1330  CD2 TYR B  35      21.567  15.117  47.080  1.00 21.02           C  \nATOM   1331  CE1 TYR B  35      20.636  16.509  45.009  1.00 16.53           C  \nATOM   1332  CE2 TYR B  35      21.970  14.951  45.868  1.00 21.07           C  \nATOM   1333  CZ  TYR B  35      21.427  15.438  44.815  1.00 16.91           C  \nATOM   1334  OH  TYR B  35      21.949  15.134  43.472  1.00 21.07           O  \nATOM   1335  N   PRO B  36      21.329  19.525  51.046  1.00 18.32           N  \nATOM   1336  CA  PRO B  36      21.434  19.922  52.430  1.00 15.72           C  \nATOM   1337  C   PRO B  36      20.140  19.751  53.145  1.00 27.07           C  \nATOM   1338  O   PRO B  36      20.209  19.602  54.451  1.00 15.67           O  \nATOM   1339  CB  PRO B  36      21.826  21.374  52.544  1.00 16.26           C  \nATOM   1340  CG  PRO B  36      21.899  21.925  51.270  1.00 21.27           C  \nATOM   1341  CD  PRO B  36      21.649  20.731  50.382  1.00 25.93           C  \nATOM   1342  N   TRP B  37      18.969  19.536  52.679  1.00 14.10           N  \nATOM   1343  CA  TRP B  37      17.867  19.291  53.542  1.00 12.74           C  \nATOM   1344  C   TRP B  37      17.822  17.908  54.096  1.00 15.06           C  \nATOM   1345  O   TRP B  37      17.119  17.588  55.067  1.00 15.27           O  \nATOM   1346  CB  TRP B  37      16.667  19.463  52.495  1.00 19.41           C  \nATOM   1347  CG  TRP B  37      16.577  18.713  51.318  1.00 14.79           C  \nATOM   1348  CD1 TRP B  37      15.879  17.451  50.989  1.00 18.82           C  \nATOM   1349  CD2 TRP B  37      17.073  19.131  49.973  1.00 18.23           C  \nATOM   1350  NE1 TRP B  37      16.146  17.215  49.743  1.00 23.72           N  \nATOM   1351  CE2 TRP B  37      16.759  18.033  49.018  1.00 22.13           C  \nATOM   1352  CE3 TRP B  37      17.915  20.227  49.510  1.00 21.52           C  \nATOM   1353  CZ2 TRP B  37      17.084  18.014  47.655  1.00 18.19           C  \nATOM   1354  CZ3 TRP B  37      18.071  20.166  48.223  1.00 31.71           C  \nATOM   1355  CH2 TRP B  37      17.755  19.199  47.441  1.00 14.12           C  \nATOM   1356  N   THR B  38      18.738  16.962  53.716  1.00 14.17           N  \nATOM   1357  CA  THR B  38      18.981  15.633  54.143  1.00 13.46           C  \nATOM   1358  C   THR B  38      19.386  15.759  55.653  1.00 16.65           C  \nATOM   1359  O   THR B  38      19.576  14.733  56.326  1.00 18.86           O  \nATOM   1360  CB  THR B  38      19.779  14.622  53.398  1.00 12.74           C  \nATOM   1361  OG1 THR B  38      20.939  15.287  53.154  1.00 14.09           O  \nATOM   1362  CG2 THR B  38      19.099  14.621  52.024  1.00 15.42           C  \nATOM   1363  N   GLN B  39      20.027  16.851  55.924  1.00 19.91           N  \nATOM   1364  CA  GLN B  39      20.646  17.349  57.305  1.00 23.22           C  \nATOM   1365  C   GLN B  39      19.621  17.236  58.371  1.00 19.19           C  \nATOM   1366  O   GLN B  39      20.027  17.060  59.501  1.00 19.29           O  \nATOM   1367  CB  GLN B  39      21.470  18.553  57.299  1.00 24.35           C  \nATOM   1368  CG  GLN B  39      22.567  18.566  56.447  1.00 25.27           C  \nATOM   1369  CD  GLN B  39      23.378  19.959  56.435  1.00 24.35           C  \nATOM   1370  OE1 GLN B  39      23.038  20.668  57.411  1.00 26.75           O  \nATOM   1371  NE2 GLN B  39      24.224  20.109  55.396  1.00 30.18           N  \nATOM   1372  N   ARG B  40      18.331  17.279  57.998  1.00 20.02           N  \nATOM   1373  CA  ARG B  40      17.214  17.313  58.995  1.00 21.80           C  \nATOM   1374  C   ARG B  40      17.379  15.955  59.913  1.00 29.36           C  \nATOM   1375  O   ARG B  40      16.869  16.306  61.046  1.00 24.42           O  \nATOM   1376  CB  ARG B  40      15.907  17.291  58.206  1.00 16.52           C  \nATOM   1377  CG  ARG B  40      15.427  16.028  57.806  1.00 20.34           C  \nATOM   1378  CD  ARG B  40      14.140  16.233  56.771  1.00 25.31           C  \nATOM   1379  NE  ARG B  40      13.162  16.778  57.306  1.00 29.70           N  \nATOM   1380  CZ  ARG B  40      12.136  16.180  58.270  1.00 34.46           C  \nATOM   1381  NH1 ARG B  40      12.232  15.027  58.266  1.00 31.34           N  \nATOM   1382  NH2 ARG B  40      11.138  17.359  58.475  1.00 39.12           N  \nATOM   1383  N   PHE B  41      17.856  14.940  59.785  1.00 19.21           N  \nATOM   1384  CA  PHE B  41      17.694  13.748  60.596  1.00 16.53           C  \nATOM   1385  C   PHE B  41      19.084  13.745  61.697  1.00 21.34           C  \nATOM   1386  O   PHE B  41      18.953  12.892  62.333  1.00 23.45           O  \nATOM   1387  CB  PHE B  41      17.988  12.518  59.599  1.00 10.39           C  \nATOM   1388  CG  PHE B  41      16.790  12.444  58.756  1.00 13.84           C  \nATOM   1389  CD1 PHE B  41      16.986  12.830  57.379  1.00 17.38           C  \nATOM   1390  CD2 PHE B  41      15.421  12.027  59.315  1.00 25.55           C  \nATOM   1391  CE1 PHE B  41      15.846  12.656  56.562  1.00 15.72           C  \nATOM   1392  CE2 PHE B  41      14.386  12.065  58.259  1.00 21.40           C  \nATOM   1393  CZ  PHE B  41      14.690  12.439  56.948  1.00 13.46           C  \nATOM   1394  N   PHE B  42      19.848  14.631  61.386  1.00 18.41           N  \nATOM   1395  CA  PHE B  42      21.236  14.531  61.779  1.00 17.88           C  \nATOM   1396  C   PHE B  42      21.717  15.631  62.653  1.00 26.28           C  \nATOM   1397  O   PHE B  42      22.822  15.904  62.949  1.00 30.16           O  \nATOM   1398  CB  PHE B  42      22.287  14.343  60.677  1.00 16.57           C  \nATOM   1399  CG  PHE B  42      22.021  13.138  60.095  1.00 18.87           C  \nATOM   1400  CD1 PHE B  42      21.624  13.241  58.460  1.00 17.08           C  \nATOM   1401  CD2 PHE B  42      22.107  11.811  60.357  1.00 17.75           C  \nATOM   1402  CE1 PHE B  42      21.315  11.940  57.996  1.00 12.34           C  \nATOM   1403  CE2 PHE B  42      21.715  10.734  59.718  1.00 16.32           C  \nATOM   1404  CZ  PHE B  42      21.379  10.780  58.241  1.00 14.29           C  \nATOM   1405  N   GLU B  43      20.861  16.294  63.207  1.00 32.94           N  \nATOM   1406  CA  GLU B  43      21.428  17.547  63.954  1.00 42.17           C  \nATOM   1407  C   GLU B  43      21.773  17.283  65.517  1.00 21.09           C  \nATOM   1408  O   GLU B  43      22.764  17.627  66.097  1.00 37.55           O  \nATOM   1409  CB  GLU B  43      20.271  18.048  63.993  1.00 73.91           C  \nATOM   1410  CG  GLU B  43      19.034  18.030  64.943  1.00 61.81           C  \nATOM   1411  CD  GLU B  43      17.534  19.892  64.537  1.00 78.77           C  \nATOM   1412  OE1 GLU B  43      18.099  20.391  64.148  1.00 63.33           O  \nATOM   1413  OE2 GLU B  43      16.921  18.912  65.510  1.00 59.41           O  \nATOM   1414  N   SER B  44      21.672  15.857  65.830  1.00 22.68           N  \nATOM   1415  CA  SER B  44      22.503  15.307  67.058  1.00 28.45           C  \nATOM   1416  C   SER B  44      23.855  15.814  66.816  1.00 36.10           C  \nATOM   1417  O   SER B  44      24.793  14.805  67.412  1.00 25.24           O  \nATOM   1418  CB  SER B  44      22.000  14.024  67.279  1.00 27.61           C  \nATOM   1419  OG  SER B  44      22.051  12.879  67.014  1.00 37.26           O  \nATOM   1420  N   PHE B  45      24.467  15.260  65.502  1.00 28.36           N  \nATOM   1421  CA  PHE B  45      25.770  14.989  64.990  1.00 25.47           C  \nATOM   1422  C   PHE B  45      26.527  16.169  65.164  1.00 26.28           C  \nATOM   1423  O   PHE B  45      27.753  16.023  64.770  1.00 31.39           O  \nATOM   1424  CB  PHE B  45      25.572  14.491  63.473  1.00 22.10           C  \nATOM   1425  CG  PHE B  45      25.225  12.900  63.251  1.00 18.85           C  \nATOM   1426  CD1 PHE B  45      25.493  12.509  61.991  1.00 29.27           C  \nATOM   1427  CD2 PHE B  45      24.577  12.234  63.730  1.00 31.57           C  \nATOM   1428  CE1 PHE B  45      24.975  10.984  61.785  1.00 29.02           C  \nATOM   1429  CE2 PHE B  45      24.034  10.950  63.873  1.00 30.34           C  \nATOM   1430  CZ  PHE B  45      24.465  10.568  62.553  1.00 36.33           C  \nATOM   1431  N   GLY B  46      26.313  17.393  65.510  1.00 39.28           N  \nATOM   1432  CA  GLY B  46      27.246  18.341  65.733  1.00 46.90           C  \nATOM   1433  C   GLY B  46      27.536  19.388  64.456  1.00 45.06           C  \nATOM   1434  O   GLY B  46      26.302  19.697  63.787  1.00 36.42           O  \nATOM   1435  N   ASP B  47      28.571  19.603  64.265  1.00 38.00           N  \nATOM   1436  CA  ASP B  47      28.744  20.945  63.285  1.00 38.15           C  \nATOM   1437  C   ASP B  47      28.923  20.320  61.664  1.00 25.86           C  \nATOM   1438  O   ASP B  47      29.507  19.212  61.459  1.00 25.46           O  \nATOM   1439  CB  ASP B  47      30.305  21.062  63.500  1.00 44.07           C  \nATOM   1440  CG  ASP B  47      30.598  22.356  63.064  1.00 52.06           C  \nATOM   1441  OD1 ASP B  47      31.810  22.713  62.656  1.00 44.54           O  \nATOM   1442  OD2 ASP B  47      29.498  23.189  61.934  1.00 35.33           O  \nATOM   1443  N   LEU B  48      27.616  20.817  61.159  1.00 25.27           N  \nATOM   1444  CA  LEU B  48      27.195  20.516  59.658  1.00 28.75           C  \nATOM   1445  C   LEU B  48      27.359  21.868  58.837  1.00 27.19           C  \nATOM   1446  O   LEU B  48      26.783  21.885  57.854  1.00 27.20           O  \nATOM   1447  CB  LEU B  48      26.061  19.712  59.685  1.00 23.96           C  \nATOM   1448  CG  LEU B  48      26.147  18.366  60.193  1.00 24.35           C  \nATOM   1449  CD1 LEU B  48      24.674  17.669  60.176  1.00 34.74           C  \nATOM   1450  CD2 LEU B  48      27.014  17.420  59.898  1.00 34.58           C  \nATOM   1451  N   SER B  49      28.166  22.710  59.317  1.00 41.94           N  \nATOM   1452  CA  SER B  49      27.653  24.095  58.528  1.00 46.28           C  \nATOM   1453  C   SER B  49      28.836  24.315  58.009  1.00 38.86           C  \nATOM   1454  O   SER B  49      28.145  25.309  56.692  1.00 41.94           O  \nATOM   1455  CB  SER B  49      28.211  25.226  59.859  1.00 37.98           C  \nATOM   1456  OG  SER B  49      29.864  24.821  59.990  1.00 37.71           O  \nATOM   1457  N   THR B  50      29.633  23.753  57.118  1.00 28.29           N  \nATOM   1458  CA  THR B  50      30.293  23.646  56.020  1.00 30.77           C  \nATOM   1459  C   THR B  50      30.692  22.309  55.262  1.00 28.12           C  \nATOM   1460  O   THR B  50      30.596  21.318  56.121  1.00 25.38           O  \nATOM   1461  CB  THR B  50      31.281  24.343  56.431  1.00 33.39           C  \nATOM   1462  OG1 THR B  50      32.568  23.798  56.723  1.00 37.96           O  \nATOM   1463  CG2 THR B  50      31.581  26.014  56.850  1.00 29.64           C  \nATOM   1464  N   PRO B  51      31.235  22.383  54.039  1.00 28.96           N  \nATOM   1465  CA  PRO B  51      31.363  21.112  53.427  1.00 22.25           C  \nATOM   1466  C   PRO B  51      32.464  20.383  54.092  1.00 19.80           C  \nATOM   1467  O   PRO B  51      32.509  19.064  54.592  1.00 21.55           O  \nATOM   1468  CB  PRO B  51      31.777  21.411  52.043  1.00 27.29           C  \nATOM   1469  CG  PRO B  51      30.901  22.636  51.765  1.00 23.54           C  \nATOM   1470  CD  PRO B  51      30.984  23.482  52.882  1.00 26.04           C  \nATOM   1471  N   ASP B  52      33.573  21.100  54.587  1.00 21.99           N  \nATOM   1472  CA  ASP B  52      34.693  20.555  55.266  1.00 20.50           C  \nATOM   1473  C   ASP B  52      34.268  19.949  56.573  1.00 16.32           C  \nATOM   1474  O   ASP B  52      34.691  18.896  57.123  1.00 25.55           O  \nATOM   1475  CB  ASP B  52      35.752  21.612  55.477  1.00 32.17           C  \nATOM   1476  CG  ASP B  52      36.929  21.429  54.164  1.00 47.24           C  \nATOM   1477  OD1 ASP B  52      36.680  20.750  53.390  1.00 41.78           O  \nATOM   1478  OD2 ASP B  52      36.916  22.731  53.687  1.00 62.08           O  \nATOM   1479  N   ALA B  53      33.361  20.726  57.276  1.00 23.18           N  \nATOM   1480  CA  ALA B  53      32.844  20.258  58.619  1.00 24.60           C  \nATOM   1481  C   ALA B  53      32.206  18.895  58.668  1.00 20.91           C  \nATOM   1482  O   ALA B  53      32.090  17.908  59.278  1.00 20.19           O  \nATOM   1483  CB  ALA B  53      32.049  21.204  59.196  1.00 23.45           C  \nATOM   1484  N   VAL B  54      31.308  18.796  57.491  1.00 19.02           N  \nATOM   1485  CA  VAL B  54      30.564  17.620  57.179  1.00 17.30           C  \nATOM   1486  C   VAL B  54      31.369  16.629  56.892  1.00 15.03           C  \nATOM   1487  O   VAL B  54      31.270  15.401  57.462  1.00 19.06           O  \nATOM   1488  CB  VAL B  54      29.403  17.941  55.990  1.00 27.63           C  \nATOM   1489  CG1 VAL B  54      28.907  16.562  55.615  1.00 22.46           C  \nATOM   1490  CG2 VAL B  54      28.538  19.064  56.220  1.00 27.27           C  \nATOM   1491  N   MET B  55      32.357  16.743  55.982  1.00 21.73           N  \nATOM   1492  CA  MET B  55      33.054  15.609  55.540  1.00 17.86           C  \nATOM   1493  C   MET B  55      33.996  15.072  56.627  1.00 32.16           C  \nATOM   1494  O   MET B  55      34.290  13.907  56.420  1.00 26.15           O  \nATOM   1495  CB  MET B  55      33.952  15.947  54.243  1.00 19.12           C  \nATOM   1496  CG  MET B  55      33.141  16.382  53.020  1.00 18.10           C  \nATOM   1497  SD  MET B  55      31.861  15.161  52.513  1.00 21.28           S  \nATOM   1498  CE  MET B  55      32.682  13.865  51.996  1.00 20.66           C  \nATOM   1499  N   GLY B  56      34.386  16.003  57.436  1.00 24.42           N  \nATOM   1500  CA  GLY B  56      35.296  15.455  58.518  1.00 36.79           C  \nATOM   1501  C   GLY B  56      34.541  15.418  59.871  1.00 33.28           C  \nATOM   1502  O   GLY B  56      35.077  14.753  60.847  1.00 24.94           O  \nATOM   1503  N   ASN B  57      33.307  15.048  60.021  1.00 22.01           N  \nATOM   1504  CA  ASN B  57      32.555  14.951  61.137  1.00 15.71           C  \nATOM   1505  C   ASN B  57      32.541  13.537  61.403  1.00 17.88           C  \nATOM   1506  O   ASN B  57      32.081  12.554  60.633  1.00 18.04           O  \nATOM   1507  CB  ASN B  57      31.187  15.397  61.070  1.00 21.80           C  \nATOM   1508  CG  ASN B  57      30.292  15.074  62.241  1.00 18.78           C  \nATOM   1509  OD1 ASN B  57      30.186  14.142  62.763  1.00 23.41           O  \nATOM   1510  ND2 ASN B  57      29.822  16.185  62.680  1.00 26.53           N  \nATOM   1511  N   PRO B  58      32.939  12.966  62.539  1.00 24.81           N  \nATOM   1512  CA  PRO B  58      32.953  11.618  62.948  1.00 24.38           C  \nATOM   1513  C   PRO B  58      31.744  10.783  62.954  1.00 16.45           C  \nATOM   1514  O   PRO B  58      31.842   9.571  62.749  1.00 22.03           O  \nATOM   1515  CB  PRO B  58      33.878  11.716  64.309  1.00 41.00           C  \nATOM   1516  CG  PRO B  58      33.855  12.879  64.413  1.00 36.46           C  \nATOM   1517  CD  PRO B  58      33.593  14.084  63.761  1.00 41.75           C  \nATOM   1518  N   LYS B  59      30.690  11.607  63.326  1.00 16.03           N  \nATOM   1519  CA  LYS B  59      29.316  10.910  63.478  1.00 22.04           C  \nATOM   1520  C   LYS B  59      28.703  10.687  62.045  1.00 13.98           C  \nATOM   1521  O   LYS B  59      28.239   9.529  61.769  1.00 15.67           O  \nATOM   1522  CB  LYS B  59      28.485  11.682  64.225  1.00 22.22           C  \nATOM   1523  CG  LYS B  59      28.634  11.389  65.718  1.00 45.70           C  \nATOM   1524  CD  LYS B  59      28.929  12.249  66.141  1.00 44.05           C  \nATOM   1525  CE  LYS B  59      29.074  11.269  68.286  1.00 71.22           C  \nATOM   1526  NZ  LYS B  59      28.349  13.036  68.475  1.00 61.54           N  \nATOM   1527  N   VAL B  60      29.170  11.514  61.262  1.00 17.28           N  \nATOM   1528  CA  VAL B  60      28.793  11.401  59.842  1.00 18.21           C  \nATOM   1529  C   VAL B  60      29.285  10.148  59.387  1.00 17.60           C  \nATOM   1530  O   VAL B  60      28.947   9.166  58.616  1.00 19.11           O  \nATOM   1531  CB  VAL B  60      28.859  12.595  58.944  1.00 19.15           C  \nATOM   1532  CG1 VAL B  60      29.001  12.193  57.505  1.00 20.44           C  \nATOM   1533  CG2 VAL B  60      28.092  13.731  59.411  1.00 20.64           C  \nATOM   1534  N   LYS B  61      30.720  10.149  59.394  1.00 16.19           N  \nATOM   1535  CA  LYS B  61      31.437   8.994  58.922  1.00 15.00           C  \nATOM   1536  C   LYS B  61      31.123   7.619  59.620  1.00 17.90           C  \nATOM   1537  O   LYS B  61      30.729   6.567  58.998  1.00 20.52           O  \nATOM   1538  CB  LYS B  61      32.919   9.167  59.431  1.00 23.50           C  \nATOM   1539  CG  LYS B  61      33.482  10.037  58.754  1.00 34.21           C  \nATOM   1540  CD  LYS B  61      35.156  10.532  59.573  1.00 48.05           C  \nATOM   1541  CE  LYS B  61      35.886  10.897  58.086  1.00 65.12           C  \nATOM   1542  NZ  LYS B  61      37.309  11.433  58.945  1.00 66.26           N  \nATOM   1543  N   ALA B  62      30.722   7.614  60.851  1.00 18.99           N  \nATOM   1544  CA  ALA B  62      30.224   6.336  61.457  1.00 20.11           C  \nATOM   1545  C   ALA B  62      28.818   5.927  60.836  1.00 23.44           C  \nATOM   1546  O   ALA B  62      28.572   4.833  60.810  1.00 21.26           O  \nATOM   1547  CB  ALA B  62      30.032   6.664  62.964  1.00 28.90           C  \nATOM   1548  N   HIS B  63      28.015   7.012  60.880  1.00 20.40           N  \nATOM   1549  CA  HIS B  63      26.729   6.650  60.193  1.00 18.39           C  \nATOM   1550  C   HIS B  63      26.889   6.129  58.666  1.00 14.88           C  \nATOM   1551  O   HIS B  63      26.280   4.992  58.407  1.00 18.29           O  \nATOM   1552  CB  HIS B  63      25.810   7.692  60.227  1.00 22.46           C  \nATOM   1553  CG  HIS B  63      24.387   7.524  60.034  1.00 25.19           C  \nATOM   1554  ND1 HIS B  63      23.737   6.196  60.755  1.00 24.68           N  \nATOM   1555  CD2 HIS B  63      23.573   7.600  58.834  1.00 20.46           C  \nATOM   1556  CE1 HIS B  63      22.354   6.140  60.009  1.00 21.48           C  \nATOM   1557  NE2 HIS B  63      22.342   6.888  59.069  1.00 20.00           N  \nATOM   1558  N   GLY B  64      27.810   6.672  58.105  1.00 15.81           N  \nATOM   1559  CA  GLY B  64      28.033   6.146  56.689  1.00 16.57           C  \nATOM   1560  C   GLY B  64      28.412   4.786  56.441  1.00 14.05           C  \nATOM   1561  O   GLY B  64      28.198   3.916  55.788  1.00 17.38           O  \nATOM   1562  N   LYS B  65      29.289   4.417  57.455  1.00 15.77           N  \nATOM   1563  CA  LYS B  65      29.624   3.111  57.646  1.00 17.79           C  \nATOM   1564  C   LYS B  65      28.652   2.044  57.934  1.00 18.32           C  \nATOM   1565  O   LYS B  65      28.717   0.965  57.492  1.00 19.33           O  \nATOM   1566  CB  LYS B  65      31.038   2.891  58.736  1.00 34.65           C  \nATOM   1567  CG  LYS B  65      30.760   2.836  59.239  1.00 64.04           C  \nATOM   1568  CD  LYS B  65      32.863   2.562  60.547  1.00 58.77           C  \nATOM   1569  CE  LYS B  65      31.301   0.821  60.759  1.00 64.47           C  \nATOM   1570  NZ  LYS B  65      32.645   1.005  62.961  1.00 67.19           N  \nATOM   1571  N   LYS B  66      27.784   2.452  58.741  1.00 17.45           N  \nATOM   1572  CA  LYS B  66      26.981   1.647  59.064  1.00 20.10           C  \nATOM   1573  C   LYS B  66      25.732   1.397  57.905  1.00 21.06           C  \nATOM   1574  O   LYS B  66      25.275   0.239  57.722  1.00 17.84           O  \nATOM   1575  CB  LYS B  66      26.005   2.163  60.308  1.00 22.19           C  \nATOM   1576  CG  LYS B  66      24.848   1.534  60.799  1.00 40.97           C  \nATOM   1577  CD  LYS B  66      24.242   2.135  62.106  1.00 49.22           C  \nATOM   1578  CE  LYS B  66      24.502   0.018  63.132  1.00 72.58           C  \nATOM   1579  NZ  LYS B  66      23.240   0.427  64.358  1.00 70.66           N  \nATOM   1580  N   VAL B  67      25.441   2.603  57.382  1.00 16.93           N  \nATOM   1581  CA  VAL B  67      24.566   2.397  56.066  1.00 19.22           C  \nATOM   1582  C   VAL B  67      25.228   1.688  54.977  1.00 11.08           C  \nATOM   1583  O   VAL B  67      24.646   0.608  54.474  1.00 14.57           O  \nATOM   1584  CB  VAL B  67      24.039   3.841  55.692  1.00 21.56           C  \nATOM   1585  CG1 VAL B  67      23.664   3.987  54.212  1.00 18.58           C  \nATOM   1586  CG2 VAL B  67      23.367   4.561  56.784  1.00 21.34           C  \nATOM   1587  N   LEU B  68      26.430   1.946  54.676  1.00 11.62           N  \nATOM   1588  CA  LEU B  68      27.064   1.154  53.609  1.00 15.23           C  \nATOM   1589  C   LEU B  68      27.274  -0.376  53.915  1.00 13.22           C  \nATOM   1590  O   LEU B  68      27.457  -1.280  52.955  1.00 14.49           O  \nATOM   1591  CB  LEU B  68      28.180   1.832  53.061  1.00 22.80           C  \nATOM   1592  CG  LEU B  68      28.319   2.218  51.578  1.00 26.57           C  \nATOM   1593  CD1 LEU B  68      29.430   1.318  51.450  1.00 62.38           C  \nATOM   1594  CD2 LEU B  68      27.310   2.639  50.926  1.00 35.30           C  \nATOM   1595  N   GLY B  69      27.605  -0.730  55.128  1.00 14.77           N  \nATOM   1596  CA  GLY B  69      27.764  -1.956  55.488  1.00 20.29           C  \nATOM   1597  C   GLY B  69      26.565  -3.074  55.341  1.00 17.59           C  \nATOM   1598  O   GLY B  69      26.517  -4.018  54.774  1.00 19.02           O  \nATOM   1599  N   ALA B  70      25.321  -2.265  55.727  1.00 19.76           N  \nATOM   1600  CA  ALA B  70      24.154  -2.840  55.368  1.00 20.35           C  \nATOM   1601  C   ALA B  70      23.895  -3.052  53.845  1.00 16.36           C  \nATOM   1602  O   ALA B  70      23.394  -4.060  53.258  1.00 18.12           O  \nATOM   1603  CB  ALA B  70      22.975  -2.192  55.902  1.00 18.92           C  \nATOM   1604  N   PHE B  71      24.173  -1.974  53.096  1.00 14.47           N  \nATOM   1605  CA  PHE B  71      24.100  -2.103  51.628  1.00 18.37           C  \nATOM   1606  C   PHE B  71      25.108  -3.282  51.143  1.00 23.80           C  \nATOM   1607  O   PHE B  71      24.583  -4.033  50.415  1.00 20.23           O  \nATOM   1608  CB  PHE B  71      24.589  -0.722  51.190  1.00 13.73           C  \nATOM   1609  CG  PHE B  71      24.545  -0.688  49.683  1.00 18.08           C  \nATOM   1610  CD1 PHE B  71      23.496  -0.251  49.042  1.00 25.10           C  \nATOM   1611  CD2 PHE B  71      25.736  -1.034  48.847  1.00 17.17           C  \nATOM   1612  CE1 PHE B  71      23.331  -0.083  47.561  1.00 19.10           C  \nATOM   1613  CE2 PHE B  71      25.512  -0.889  47.564  1.00 22.20           C  \nATOM   1614  CZ  PHE B  71      24.336  -0.387  46.863  1.00 12.94           C  \nATOM   1615  N   SER B  72      26.042  -3.403  51.598  1.00 20.10           N  \nATOM   1616  CA  SER B  72      27.257  -4.417  51.326  1.00 20.52           C  \nATOM   1617  C   SER B  72      26.517  -5.733  51.387  1.00 24.58           C  \nATOM   1618  O   SER B  72      26.572  -6.730  50.496  1.00 22.06           O  \nATOM   1619  CB  SER B  72      28.639  -4.010  51.938  1.00 15.28           C  \nATOM   1620  OG  SER B  72      29.686  -4.749  51.603  1.00 25.10           O  \nATOM   1621  N   ASP B  73      26.041  -5.856  52.512  1.00 27.59           N  \nATOM   1622  CA  ASP B  73      25.352  -7.250  52.855  1.00 37.45           C  \nATOM   1623  C   ASP B  73      24.444  -7.421  52.094  1.00 25.08           C  \nATOM   1624  O   ASP B  73      23.895  -8.615  51.627  1.00 31.64           O  \nATOM   1625  CB  ASP B  73      25.023  -7.152  54.512  1.00 36.32           C  \nATOM   1626  CG  ASP B  73      26.461  -7.272  55.438  1.00 45.09           C  \nATOM   1627  OD1 ASP B  73      27.834  -7.343  54.925  1.00 37.33           O  \nATOM   1628  OD2 ASP B  73      26.237  -7.047  56.395  1.00 52.94           O  \nATOM   1629  N   GLY B  74      23.441  -6.572  51.599  1.00 21.04           N  \nATOM   1630  CA  GLY B  74      22.564  -6.653  50.680  1.00 15.14           C  \nATOM   1631  C   GLY B  74      22.673  -7.130  49.454  1.00 22.81           C  \nATOM   1632  O   GLY B  74      22.161  -7.736  48.432  1.00 25.94           O  \nATOM   1633  N   LEU B  75      24.224  -6.851  48.812  1.00 20.94           N  \nATOM   1634  CA  LEU B  75      24.631  -7.205  47.555  1.00 15.84           C  \nATOM   1635  C   LEU B  75      24.817  -8.740  47.543  1.00 26.11           C  \nATOM   1636  O   LEU B  75      24.856  -9.260  46.476  1.00 28.14           O  \nATOM   1637  CB  LEU B  75      26.040  -6.751  47.143  1.00 21.09           C  \nATOM   1638  CG  LEU B  75      26.031  -5.478  47.234  1.00 27.76           C  \nATOM   1639  CD1 LEU B  75      27.415  -4.635  46.802  1.00 33.03           C  \nATOM   1640  CD2 LEU B  75      25.121  -4.676  46.233  1.00 30.01           C  \nATOM   1641  N   ALA B  76      24.841  -9.392  48.682  1.00 21.21           N  \nATOM   1642  CA  ALA B  76      24.814 -10.715  48.578  1.00 22.79           C  \nATOM   1643  C   ALA B  76      23.577 -11.620  48.492  1.00 40.88           C  \nATOM   1644  O   ALA B  76      23.432 -12.482  48.230  1.00 38.44           O  \nATOM   1645  CB  ALA B  76      25.238 -11.384  49.962  1.00 29.05           C  \nATOM   1646  N   HIS B  77      22.286 -10.617  48.422  1.00 23.87           N  \nATOM   1647  CA  HIS B  77      20.883 -11.221  48.468  1.00 21.57           C  \nATOM   1648  C   HIS B  77      20.295 -10.394  47.301  1.00 18.37           C  \nATOM   1649  O   HIS B  77      19.103 -10.123  47.433  1.00 23.13           O  \nATOM   1650  CB  HIS B  77      20.342 -10.717  49.648  1.00 29.02           C  \nATOM   1651  CG  HIS B  77      21.130 -11.489  50.886  1.00 36.16           C  \nATOM   1652  ND1 HIS B  77      22.096 -11.238  51.877  1.00 45.10           N  \nATOM   1653  CD2 HIS B  77      20.846 -13.295  50.729  1.00 41.12           C  \nATOM   1654  CE1 HIS B  77      22.200 -12.279  52.330  1.00 37.52           C  \nATOM   1655  NE2 HIS B  77      21.671 -13.347  51.883  1.00 42.04           N  \nATOM   1656  N   LEU B  78      20.851 -10.262  46.194  1.00 22.31           N  \nATOM   1657  CA  LEU B  78      20.365  -9.324  45.195  1.00 20.28           C  \nATOM   1658  C   LEU B  78      19.156 -10.132  44.409  1.00 31.20           C  \nATOM   1659  O   LEU B  78      18.262  -9.371  44.280  1.00 34.80           O  \nATOM   1660  CB  LEU B  78      21.253  -9.352  43.861  1.00 19.92           C  \nATOM   1661  CG  LEU B  78      22.225  -8.042  44.227  1.00 39.49           C  \nATOM   1662  CD1 LEU B  78      23.582  -8.277  43.406  1.00 34.16           C  \nATOM   1663  CD2 LEU B  78      21.878  -6.684  44.615  1.00 31.09           C  \nATOM   1664  N   ASP B  79      18.771 -11.459  44.723  1.00 31.59           N  \nATOM   1665  CA  ASP B  79      17.589 -12.316  44.081  1.00 37.85           C  \nATOM   1666  C   ASP B  79      16.449 -11.812  45.092  1.00 38.72           C  \nATOM   1667  O   ASP B  79      15.611 -12.366  45.259  1.00 37.62           O  \nATOM   1668  CB  ASP B  79      18.040 -13.706  44.668  1.00 48.10           C  \nATOM   1669  CG  ASP B  79      18.889 -13.996  43.907  1.00 61.60           C  \nATOM   1670  OD1 ASP B  79      19.356 -15.070  44.043  1.00 57.05           O  \nATOM   1671  OD2 ASP B  79      18.847 -13.631  42.277  1.00 50.26           O  \nATOM   1672  N   ASN B  80      16.795 -11.295  46.409  1.00 35.73           N  \nATOM   1673  CA  ASN B  80      15.651 -11.345  47.702  1.00 42.30           C  \nATOM   1674  C   ASN B  80      16.175  -9.748  48.337  1.00 30.43           C  \nATOM   1675  O   ASN B  80      16.151  -9.872  49.408  1.00 27.17           O  \nATOM   1676  CB  ASN B  80      15.776 -12.483  48.444  1.00 45.64           C  \nATOM   1677  CG  ASN B  80      14.480 -12.719  49.598  1.00 49.79           C  \nATOM   1678  OD1 ASN B  80      13.587 -11.566  49.220  1.00 49.18           O  \nATOM   1679  ND2 ASN B  80      15.278 -12.953  50.676  1.00 48.18           N  \nATOM   1680  N   LEU B  81      16.091  -8.671  47.578  1.00 31.23           N  \nATOM   1681  CA  LEU B  81      16.192  -7.362  48.628  1.00 24.59           C  \nATOM   1682  C   LEU B  81      15.248  -7.218  49.540  1.00 25.32           C  \nATOM   1683  O   LEU B  81      15.246  -6.602  50.524  1.00 23.54           O  \nATOM   1684  CB  LEU B  81      16.577  -6.500  47.545  1.00 29.09           C  \nATOM   1685  CG  LEU B  81      17.741  -6.352  46.662  1.00 21.46           C  \nATOM   1686  CD1 LEU B  81      17.754  -5.398  45.555  1.00 28.62           C  \nATOM   1687  CD2 LEU B  81      19.020  -6.122  47.440  1.00 30.82           C  \nATOM   1688  N   LYS B  82      13.754  -7.466  48.870  1.00 26.15           N  \nATOM   1689  CA  LYS B  82      12.752  -6.939  49.865  1.00 24.25           C  \nATOM   1690  C   LYS B  82      12.748  -7.633  50.937  1.00 23.08           C  \nATOM   1691  O   LYS B  82      12.539  -7.237  52.062  1.00 24.88           O  \nATOM   1692  CB  LYS B  82      11.591  -7.426  48.920  1.00 40.41           C  \nATOM   1693  CG  LYS B  82      11.076  -6.189  48.197  1.00 39.73           C  \nATOM   1694  CD  LYS B  82       9.628  -6.569  47.342  1.00 66.91           C  \nATOM   1695  CE  LYS B  82       9.192  -6.472  47.878  1.00 59.33           C  \nATOM   1696  NZ  LYS B  82       7.242  -7.574  47.181  1.00 80.12           N  \nATOM   1697  N   GLY B  83      13.057  -9.002  50.923  1.00 26.18           N  \nATOM   1698  CA  GLY B  83      13.107  -9.670  52.371  1.00 41.64           C  \nATOM   1699  C   GLY B  83      14.245  -9.296  53.110  1.00 31.59           C  \nATOM   1700  O   GLY B  83      14.105  -9.373  54.400  1.00 36.40           O  \nATOM   1701  N   THR B  84      15.413  -9.150  52.440  1.00 26.72           N  \nATOM   1702  CA  THR B  84      16.708  -8.664  53.039  1.00 25.47           C  \nATOM   1703  C   THR B  84      16.396  -7.544  54.027  1.00 33.72           C  \nATOM   1704  O   THR B  84      16.873  -7.154  54.961  1.00 27.43           O  \nATOM   1705  CB  THR B  84      17.962  -8.427  52.225  1.00 25.58           C  \nATOM   1706  OG1 THR B  84      18.109  -9.894  51.626  1.00 39.04           O  \nATOM   1707  CG2 THR B  84      19.008  -8.264  52.889  1.00 30.76           C  \nATOM   1708  N   PHE B  85      15.643  -6.499  53.320  1.00 23.61           N  \nATOM   1709  CA  PHE B  85      15.395  -5.051  53.846  1.00 21.59           C  \nATOM   1710  C   PHE B  85      14.189  -4.889  54.587  1.00 28.51           C  \nATOM   1711  O   PHE B  85      13.901  -3.747  54.911  1.00 18.85           O  \nATOM   1712  CB  PHE B  85      15.855  -3.968  52.826  1.00 18.34           C  \nATOM   1713  CG  PHE B  85      17.194  -3.959  52.461  1.00 13.87           C  \nATOM   1714  CD1 PHE B  85      17.734  -4.377  51.221  1.00 16.61           C  \nATOM   1715  CD2 PHE B  85      18.032  -3.541  53.480  1.00 18.32           C  \nATOM   1716  CE1 PHE B  85      19.176  -4.355  51.065  1.00 27.99           C  \nATOM   1717  CE2 PHE B  85      19.422  -3.517  52.938  1.00 21.68           C  \nATOM   1718  CZ  PHE B  85      20.124  -3.954  51.826  1.00 21.59           C  \nATOM   1719  N   ALA B  86      13.377  -5.856  54.682  1.00 22.16           N  \nATOM   1720  CA  ALA B  86      11.993  -5.682  55.343  1.00 23.14           C  \nATOM   1721  C   ALA B  86      11.972  -5.100  56.603  1.00 20.99           C  \nATOM   1722  O   ALA B  86      11.299  -4.139  56.922  1.00 20.07           O  \nATOM   1723  CB  ALA B  86      11.146  -6.991  55.344  1.00 23.69           C  \nATOM   1724  N   THR B  87      12.735  -5.635  57.509  1.00 14.82           N  \nATOM   1725  CA  THR B  87      12.678  -4.986  58.753  1.00 18.61           C  \nATOM   1726  C   THR B  87      13.386  -3.568  58.875  1.00 25.42           C  \nATOM   1727  O   THR B  87      12.826  -2.709  59.502  1.00 23.63           O  \nATOM   1728  CB  THR B  87      14.000  -5.767  59.952  1.00 36.27           C  \nATOM   1729  OG1 THR B  87      13.210  -6.808  60.088  1.00 56.82           O  \nATOM   1730  CG2 THR B  87      12.976  -5.320  61.638  1.00 60.80           C  \nATOM   1731  N   LEU B  88      14.494  -3.311  58.021  1.00 19.44           N  \nATOM   1732  CA  LEU B  88      14.863  -1.940  57.992  1.00 17.97           C  \nATOM   1733  C   LEU B  88      13.869  -0.972  57.418  1.00 11.34           C  \nATOM   1734  O   LEU B  88      13.870   0.172  57.765  1.00 17.71           O  \nATOM   1735  CB  LEU B  88      16.225  -1.909  57.279  1.00 20.20           C  \nATOM   1736  CG  LEU B  88      17.476  -2.541  58.000  1.00 27.17           C  \nATOM   1737  CD1 LEU B  88      18.459  -2.175  57.121  1.00 32.32           C  \nATOM   1738  CD2 LEU B  88      17.694  -1.401  59.012  1.00 27.72           C  \nATOM   1739  N   SER B  89      13.086  -1.527  56.438  1.00 12.58           N  \nATOM   1740  CA  SER B  89      12.011  -0.626  55.862  1.00 15.21           C  \nATOM   1741  C   SER B  89      11.062  -0.058  56.910  1.00 14.13           C  \nATOM   1742  O   SER B  89      10.732   1.133  57.128  1.00 14.29           O  \nATOM   1743  CB  SER B  89      11.475  -1.595  54.765  1.00 18.34           C  \nATOM   1744  OG  SER B  89      10.337  -0.650  54.202  1.00 17.85           O  \nATOM   1745  N   GLU B  90      10.552  -1.138  57.623  1.00 14.25           N  \nATOM   1746  CA  GLU B  90       9.965  -0.806  58.777  1.00 20.50           C  \nATOM   1747  C   GLU B  90      10.137   0.214  59.891  1.00 13.47           C  \nATOM   1748  O   GLU B  90       9.609   1.234  60.149  1.00 16.05           O  \nATOM   1749  CB  GLU B  90       9.223  -2.276  59.606  1.00 21.76           C  \nATOM   1750  CG  GLU B  90       8.725  -2.865  58.558  1.00 48.13           C  \nATOM   1751  CD  GLU B  90       7.720  -4.495  59.331  1.00 78.64           C  \nATOM   1752  OE1 GLU B  90       7.415  -4.113  60.110  1.00 55.55           O  \nATOM   1753  OE2 GLU B  90       8.521  -5.507  59.138  1.00 74.37           O  \nATOM   1754  N   LEU B  91      11.567  -0.057  60.180  1.00 13.36           N  \nATOM   1755  CA  LEU B  91      12.181   0.902  61.007  1.00 14.20           C  \nATOM   1756  C   LEU B  91      12.185   2.302  60.529  1.00  8.80           C  \nATOM   1757  O   LEU B  91      12.016   3.329  61.175  1.00 10.74           O  \nATOM   1758  CB  LEU B  91      13.489   0.161  61.281  1.00 12.00           C  \nATOM   1759  CG  LEU B  91      14.259   1.136  62.068  1.00 18.50           C  \nATOM   1760  CD1 LEU B  91      13.765   0.939  63.614  1.00 20.79           C  \nATOM   1761  CD2 LEU B  91      15.545   1.089  62.089  1.00 37.40           C  \nATOM   1762  N   HIS B  92      12.647   2.280  59.217  1.00 10.78           N  \nATOM   1763  CA  HIS B  92      12.817   3.637  58.852  1.00 11.85           C  \nATOM   1764  C   HIS B  92      11.420   4.503  58.520  1.00 11.06           C  \nATOM   1765  O   HIS B  92      11.376   5.713  58.688  1.00 13.45           O  \nATOM   1766  CB  HIS B  92      13.457   3.591  57.357  1.00  9.95           C  \nATOM   1767  CG  HIS B  92      15.014   3.542  57.496  1.00 15.50           C  \nATOM   1768  ND1 HIS B  92      15.623   2.168  57.649  1.00 15.27           N  \nATOM   1769  CD2 HIS B  92      16.075   4.369  57.297  1.00 23.76           C  \nATOM   1770  CE1 HIS B  92      17.046   2.567  57.759  1.00 16.99           C  \nATOM   1771  NE2 HIS B  92      17.154   3.772  57.405  1.00 14.76           N  \nATOM   1772  N   CYS B  93      10.367   3.719  58.295  1.00 14.83           N  \nATOM   1773  CA  CYS B  93       9.112   4.377  58.294  1.00 12.23           C  \nATOM   1774  C   CYS B  93       8.587   4.705  59.800  1.00 10.49           C  \nATOM   1775  O   CYS B  93       8.276   5.751  59.973  1.00 18.01           O  \nATOM   1776  CB  CYS B  93       8.281   3.423  57.531  1.00 15.43           C  \nATOM   1777  SG  CYS B  93       6.420   4.028  57.501  1.00 18.37           S  \nATOM   1778  N   ASP B  94       8.477   3.628  60.511  1.00 13.11           N  \nATOM   1779  CA  ASP B  94       7.602   3.892  61.681  1.00 15.32           C  \nATOM   1780  C   ASP B  94       8.486   4.482  62.659  1.00 25.71           C  \nATOM   1781  O   ASP B  94       7.929   5.292  63.634  1.00 21.65           O  \nATOM   1782  CB  ASP B  94       7.209   2.585  62.280  1.00 21.65           C  \nATOM   1783  CG  ASP B  94       6.070   1.596  61.499  1.00 42.42           C  \nATOM   1784  OD1 ASP B  94       5.627   2.378  60.842  1.00 30.02           O  \nATOM   1785  OD2 ASP B  94       6.292   0.683  61.756  1.00 43.30           O  \nATOM   1786  N   LYS B  95       9.743   4.399  62.920  1.00 18.55           N  \nATOM   1787  CA  LYS B  95      10.356   5.174  63.859  1.00 19.10           C  \nATOM   1788  C   LYS B  95      11.233   6.129  63.665  1.00 19.57           C  \nATOM   1789  O   LYS B  95      11.350   7.105  64.149  1.00 21.87           O  \nATOM   1790  CB  LYS B  95      11.286   3.933  64.605  1.00 25.95           C  \nATOM   1791  CG  LYS B  95      10.453   2.784  65.248  1.00 24.86           C  \nATOM   1792  CD  LYS B  95       9.495   3.620  66.283  1.00 36.14           C  \nATOM   1793  CE  LYS B  95       8.951   2.491  67.133  1.00 47.76           C  \nATOM   1794  NZ  LYS B  95       7.999   2.968  67.996  1.00 55.91           N  \nATOM   1795  N   LEU B  96      12.022   6.029  62.377  1.00 12.40           N  \nATOM   1796  CA  LEU B  96      12.770   7.089  61.920  1.00 11.86           C  \nATOM   1797  C   LEU B  96      12.265   8.264  61.098  1.00 15.10           C  \nATOM   1798  O   LEU B  96      12.803   9.268  61.003  1.00 17.50           O  \nATOM   1799  CB  LEU B  96      14.049   6.506  61.428  1.00 14.08           C  \nATOM   1800  CG  LEU B  96      14.773   5.204  62.092  1.00 12.34           C  \nATOM   1801  CD1 LEU B  96      15.909   4.719  61.156  1.00 13.78           C  \nATOM   1802  CD2 LEU B  96      15.329   6.095  63.362  1.00 22.81           C  \nATOM   1803  N   HIS B  97      11.140   7.868  60.450  1.00 15.44           N  \nATOM   1804  CA  HIS B  97      10.417   8.927  59.716  1.00 18.15           C  \nATOM   1805  C   HIS B  97      11.255   9.475  58.551  1.00 12.24           C  \nATOM   1806  O   HIS B  97      11.180  10.677  58.193  1.00 15.82           O  \nATOM   1807  CB  HIS B  97       9.811  10.112  60.495  1.00 17.74           C  \nATOM   1808  CG  HIS B  97       9.130   9.569  61.875  1.00 16.77           C  \nATOM   1809  ND1 HIS B  97       8.081   8.671  61.788  1.00 19.56           N  \nATOM   1810  CD2 HIS B  97       9.746   9.660  63.051  1.00 23.33           C  \nATOM   1811  CE1 HIS B  97       7.935   8.302  63.061  1.00 19.82           C  \nATOM   1812  NE2 HIS B  97       8.797   8.957  63.817  1.00 20.39           N  \nATOM   1813  N   VAL B  98      11.844   8.510  57.770  1.00 13.81           N  \nATOM   1814  CA  VAL B  98      12.806   9.035  56.715  1.00  9.22           C  \nATOM   1815  C   VAL B  98      11.854   8.910  55.326  1.00  9.86           C  \nATOM   1816  O   VAL B  98      11.626   7.784  54.937  1.00 12.90           O  \nATOM   1817  CB  VAL B  98      13.977   8.127  56.532  1.00  9.87           C  \nATOM   1818  CG1 VAL B  98      14.839   8.538  55.444  1.00 14.91           C  \nATOM   1819  CG2 VAL B  98      14.946   8.305  57.863  1.00 11.36           C  \nATOM   1820  N   ASP B  99      11.695  10.032  54.646  1.00 11.46           N  \nATOM   1821  CA  ASP B  99      10.839  10.096  53.453  1.00  9.02           C  \nATOM   1822  C   ASP B  99      11.861   9.238  52.549  1.00 15.41           C  \nATOM   1823  O   ASP B  99      13.084   9.428  52.306  1.00 10.63           O  \nATOM   1824  CB  ASP B  99      11.004  11.443  52.964  1.00  9.79           C  \nATOM   1825  CG  ASP B  99      10.392  11.733  51.498  1.00 10.69           C  \nATOM   1826  OD1 ASP B  99      10.276  13.006  51.280  1.00 15.04           O  \nATOM   1827  OD2 ASP B  99      10.115  10.654  50.905  1.00 11.07           O  \nATOM   1828  N   PRO B 100      11.370   8.210  51.844  1.00 10.46           N  \nATOM   1829  CA  PRO B 100      12.169   7.243  50.975  1.00 11.87           C  \nATOM   1830  C   PRO B 100      12.704   7.988  49.722  1.00 13.04           C  \nATOM   1831  O   PRO B 100      13.720   7.314  49.176  1.00 13.79           O  \nATOM   1832  CB  PRO B 100      11.245   6.194  50.534  1.00 17.03           C  \nATOM   1833  CG  PRO B 100      10.001   6.451  51.317  1.00 17.33           C  \nATOM   1834  CD  PRO B 100       9.983   7.753  52.015  1.00  9.97           C  \nATOM   1835  N   GLU B 101      12.441   9.226  49.510  1.00  9.66           N  \nATOM   1836  CA  GLU B 101      13.146  10.025  48.465  1.00 11.29           C  \nATOM   1837  C   GLU B 101      14.600  10.176  48.709  1.00 17.59           C  \nATOM   1838  O   GLU B 101      15.512   9.964  48.029  1.00 16.98           O  \nATOM   1839  CB  GLU B 101      12.565  11.264  48.090  1.00 18.71           C  \nATOM   1840  CG  GLU B 101      13.234  12.142  47.080  1.00 30.25           C  \nATOM   1841  CD  GLU B 101      12.792  11.184  45.354  1.00 26.27           C  \nATOM   1842  OE1 GLU B 101      11.846  10.542  45.593  1.00 25.29           O  \nATOM   1843  OE2 GLU B 101      13.771  11.867  45.076  1.00 34.30           O  \nATOM   1844  N   ASN B 102      14.961  10.136  50.184  1.00 12.60           N  \nATOM   1845  CA  ASN B 102      16.369  10.152  50.493  1.00  9.48           C  \nATOM   1846  C   ASN B 102      17.063   8.970  50.127  1.00  8.44           C  \nATOM   1847  O   ASN B 102      18.341   9.096  49.822  1.00 13.92           O  \nATOM   1848  CB  ASN B 102      16.392  10.174  52.043  1.00 18.27           C  \nATOM   1849  CG  ASN B 102      16.035  11.675  52.508  1.00 26.18           C  \nATOM   1850  OD1 ASN B 102      16.519  12.467  52.399  1.00 20.87           O  \nATOM   1851  ND2 ASN B 102      14.769  11.607  53.284  1.00 25.76           N  \nATOM   1852  N   PHE B 103      16.576   7.740  50.008  1.00 11.66           N  \nATOM   1853  CA  PHE B 103      17.117   6.527  49.615  1.00 11.79           C  \nATOM   1854  C   PHE B 103      17.682   6.793  48.117  1.00 19.35           C  \nATOM   1855  O   PHE B 103      18.655   6.279  47.673  1.00 16.06           O  \nATOM   1856  CB  PHE B 103      16.402   5.295  49.735  1.00 12.75           C  \nATOM   1857  CG  PHE B 103      15.792   5.043  51.183  1.00 17.48           C  \nATOM   1858  CD1 PHE B 103      16.626   5.371  52.232  1.00 13.65           C  \nATOM   1859  CD2 PHE B 103      14.575   4.624  51.277  1.00 13.36           C  \nATOM   1860  CE1 PHE B 103      16.035   5.299  53.523  1.00 14.94           C  \nATOM   1861  CE2 PHE B 103      14.089   4.494  52.678  1.00 14.24           C  \nATOM   1862  CZ  PHE B 103      15.001   4.752  53.694  1.00 19.61           C  \nATOM   1863  N   ARG B 104      16.765   7.434  47.327  1.00 13.60           N  \nATOM   1864  CA  ARG B 104      17.161   7.494  45.912  1.00 17.00           C  \nATOM   1865  C   ARG B 104      18.212   8.452  45.689  1.00 13.66           C  \nATOM   1866  O   ARG B 104      19.173   8.356  44.830  1.00 13.41           O  \nATOM   1867  CB  ARG B 104      15.783   8.094  45.173  1.00 18.62           C  \nATOM   1868  CG  ARG B 104      14.727   7.128  45.067  1.00 31.60           C  \nATOM   1869  CD  ARG B 104      13.095   7.525  44.551  1.00 44.99           C  \nATOM   1870  NE  ARG B 104      12.264   6.376  45.402  1.00 53.69           N  \nATOM   1871  CZ  ARG B 104      11.048   7.024  43.780  1.00 80.12           C  \nATOM   1872  NH1 ARG B 104      10.472   8.797  43.599  1.00 72.76           N  \nATOM   1873  NH2 ARG B 104      10.315   5.334  43.073  1.00 80.07           N  \nATOM   1874  N   LEU B 105      18.179   9.611  46.497  1.00 12.29           N  \nATOM   1875  CA  LEU B 105      19.191  10.635  46.494  1.00 11.07           C  \nATOM   1876  C   LEU B 105      20.552   9.924  46.959  1.00 13.91           C  \nATOM   1877  O   LEU B 105      21.557  10.172  46.270  1.00 14.94           O  \nATOM   1878  CB  LEU B 105      18.946  11.643  47.458  1.00 12.50           C  \nATOM   1879  CG  LEU B 105      17.748  12.696  46.997  1.00 17.21           C  \nATOM   1880  CD1 LEU B 105      17.583  13.597  48.206  1.00 19.52           C  \nATOM   1881  CD2 LEU B 105      18.097  13.435  45.709  1.00 25.82           C  \nATOM   1882  N   LEU B 106      20.450   9.089  47.973  1.00 16.16           N  \nATOM   1883  CA  LEU B 106      21.763   8.425  48.378  1.00 11.19           C  \nATOM   1884  C   LEU B 106      22.214   7.553  47.269  1.00 11.49           C  \nATOM   1885  O   LEU B 106      23.428   7.518  46.964  1.00 14.59           O  \nATOM   1886  CB  LEU B 106      21.660   7.731  49.668  1.00  9.57           C  \nATOM   1887  CG  LEU B 106      22.897   7.065  50.305  1.00 14.52           C  \nATOM   1888  CD1 LEU B 106      23.904   8.021  50.433  1.00 20.21           C  \nATOM   1889  CD2 LEU B 106      22.520   6.257  51.230  1.00 25.23           C  \nATOM   1890  N   GLY B 107      21.445   6.806  46.520  1.00  8.80           N  \nATOM   1891  CA  GLY B 107      21.817   5.869  45.562  1.00 11.35           C  \nATOM   1892  C   GLY B 107      22.384   6.743  44.438  1.00 11.83           C  \nATOM   1893  O   GLY B 107      23.467   6.245  43.887  1.00 14.42           O  \nATOM   1894  N   ASN B 108      21.960   7.978  44.074  1.00 11.55           N  \nATOM   1895  CA  ASN B 108      22.608   8.523  42.962  1.00  9.47           C  \nATOM   1896  C   ASN B 108      23.992   9.226  43.457  1.00  9.85           C  \nATOM   1897  O   ASN B 108      24.912   9.193  42.667  1.00 13.16           O  \nATOM   1898  CB  ASN B 108      21.780   9.680  42.568  1.00 16.47           C  \nATOM   1899  CG  ASN B 108      20.492   8.989  41.450  1.00 25.36           C  \nATOM   1900  OD1 ASN B 108      20.887   7.781  40.992  1.00 28.00           O  \nATOM   1901  ND2 ASN B 108      19.971  10.061  41.576  1.00 42.45           N  \nATOM   1902  N   VAL B 109      24.115   9.650  44.728  1.00 11.97           N  \nATOM   1903  CA  VAL B 109      25.412  10.103  45.113  1.00  8.99           C  \nATOM   1904  C   VAL B 109      26.324   9.000  45.263  1.00 12.55           C  \nATOM   1905  O   VAL B 109      27.607   9.148  44.937  1.00 13.71           O  \nATOM   1906  CB  VAL B 109      25.253  10.738  46.568  1.00 15.07           C  \nATOM   1907  CG1 VAL B 109      26.590  11.020  47.035  1.00 19.91           C  \nATOM   1908  CG2 VAL B 109      24.461  12.184  46.410  1.00 15.78           C  \nATOM   1909  N   LEU B 110      25.910   7.733  45.661  1.00  9.97           N  \nATOM   1910  CA  LEU B 110      26.757   6.506  45.671  1.00  9.78           C  \nATOM   1911  C   LEU B 110      27.367   6.331  44.318  1.00 13.14           C  \nATOM   1912  O   LEU B 110      28.535   5.997  44.117  1.00 11.97           O  \nATOM   1913  CB  LEU B 110      25.957   5.401  46.310  1.00 11.11           C  \nATOM   1914  CG  LEU B 110      26.834   4.024  46.377  1.00 18.59           C  \nATOM   1915  CD1 LEU B 110      28.130   4.203  47.137  1.00 24.07           C  \nATOM   1916  CD2 LEU B 110      26.205   2.843  46.850  1.00 21.67           C  \nATOM   1917  N   VAL B 111      26.547   6.334  43.267  1.00 10.25           N  \nATOM   1918  CA  VAL B 111      26.938   6.102  41.847  1.00  8.08           C  \nATOM   1919  C   VAL B 111      28.040   7.090  41.618  1.00 10.10           C  \nATOM   1920  O   VAL B 111      29.124   6.855  40.914  1.00 14.18           O  \nATOM   1921  CB  VAL B 111      25.676   6.121  40.970  1.00 11.95           C  \nATOM   1922  CG1 VAL B 111      26.242   6.178  39.537  1.00 16.64           C  \nATOM   1923  CG2 VAL B 111      25.037   4.792  41.207  1.00 12.92           C  \nATOM   1924  N   CYS B 112      27.960   8.420  41.863  1.00 10.01           N  \nATOM   1925  CA  CYS B 112      28.847   9.563  41.594  1.00  9.19           C  \nATOM   1926  C   CYS B 112      30.131   9.178  42.422  1.00 14.92           C  \nATOM   1927  O   CYS B 112      31.189   9.331  41.766  1.00 13.93           O  \nATOM   1928  CB  CYS B 112      28.575  10.834  42.020  1.00 15.04           C  \nATOM   1929  SG  CYS B 112      27.139  11.500  40.895  1.00 18.10           S  \nATOM   1930  N   VAL B 113      29.951   8.757  43.546  1.00  9.52           N  \nATOM   1931  CA  VAL B 113      31.171   8.317  44.247  1.00 11.92           C  \nATOM   1932  C   VAL B 113      31.798   7.137  43.764  1.00 15.57           C  \nATOM   1933  O   VAL B 113      33.201   7.308  43.648  1.00 13.38           O  \nATOM   1934  CB  VAL B 113      30.902   8.062  45.830  1.00 12.70           C  \nATOM   1935  CG1 VAL B 113      32.013   7.512  46.532  1.00 17.23           C  \nATOM   1936  CG2 VAL B 113      30.520   9.259  46.525  1.00 17.43           C  \nATOM   1937  N   LEU B 114      31.324   6.062  43.240  1.00 10.74           N  \nATOM   1938  CA  LEU B 114      31.995   5.039  42.534  1.00 10.20           C  \nATOM   1939  C   LEU B 114      32.751   5.641  41.395  1.00 10.87           C  \nATOM   1940  O   LEU B 114      33.824   5.007  41.071  1.00 12.76           O  \nATOM   1941  CB  LEU B 114      31.037   4.015  42.440  1.00  6.84           C  \nATOM   1942  CG  LEU B 114      30.484   3.267  43.633  1.00 10.74           C  \nATOM   1943  CD1 LEU B 114      29.376   2.363  43.252  1.00 15.38           C  \nATOM   1944  CD2 LEU B 114      31.564   2.546  44.369  1.00 21.35           C  \nATOM   1945  N   ALA B 115      31.950   6.449  40.603  1.00  9.28           N  \nATOM   1946  CA  ALA B 115      32.629   6.932  39.378  1.00  9.22           C  \nATOM   1947  C   ALA B 115      33.943   7.706  39.770  1.00  9.44           C  \nATOM   1948  O   ALA B 115      34.940   7.623  39.058  1.00 12.10           O  \nATOM   1949  CB  ALA B 115      31.504   7.732  38.806  1.00 12.15           C  \nATOM   1950  N   HIS B 116      33.816   8.499  40.800  1.00 13.11           N  \nATOM   1951  CA  HIS B 116      35.039   9.373  41.116  1.00 12.81           C  \nATOM   1952  C   HIS B 116      36.081   8.435  41.541  1.00 18.85           C  \nATOM   1953  O   HIS B 116      37.296   8.634  41.255  1.00 16.05           O  \nATOM   1954  CB  HIS B 116      34.646  10.209  42.207  1.00 17.43           C  \nATOM   1955  CG  HIS B 116      35.561  11.207  42.576  1.00 27.80           C  \nATOM   1956  ND1 HIS B 116      36.060  11.260  44.002  1.00 27.30           N  \nATOM   1957  CD2 HIS B 116      36.306  12.087  41.963  1.00 25.62           C  \nATOM   1958  CE1 HIS B 116      36.918  12.464  43.926  1.00 29.22           C  \nATOM   1959  NE2 HIS B 116      37.254  12.813  42.709  1.00 26.05           N  \nATOM   1960  N   HIS B 117      35.860   7.439  42.432  1.00 11.35           N  \nATOM   1961  CA  HIS B 117      36.734   6.446  42.798  1.00 18.75           C  \nATOM   1962  C   HIS B 117      37.377   5.630  41.862  1.00 20.53           C  \nATOM   1963  O   HIS B 117      38.574   5.322  41.965  1.00 17.07           O  \nATOM   1964  CB  HIS B 117      36.171   5.346  43.914  1.00 19.57           C  \nATOM   1965  CG  HIS B 117      36.730   5.390  45.148  1.00 39.90           C  \nATOM   1966  ND1 HIS B 117      35.958   7.148  45.440  1.00 47.73           N  \nATOM   1967  CD2 HIS B 117      37.731   4.613  46.215  1.00 38.82           C  \nATOM   1968  CE1 HIS B 117      36.348   7.354  47.132  1.00 27.38           C  \nATOM   1969  NE2 HIS B 117      36.619   5.926  47.606  1.00 51.83           N  \nATOM   1970  N   PHE B 118      36.692   4.986  40.818  1.00 13.44           N  \nATOM   1971  CA  PHE B 118      37.014   4.043  39.859  1.00 13.47           C  \nATOM   1972  C   PHE B 118      37.444   4.713  38.545  1.00 14.52           C  \nATOM   1973  O   PHE B 118      38.084   3.890  37.815  1.00 15.85           O  \nATOM   1974  CB  PHE B 118      36.116   2.965  39.861  1.00 14.99           C  \nATOM   1975  CG  PHE B 118      36.191   2.189  40.958  1.00 22.65           C  \nATOM   1976  CD1 PHE B 118      35.152   2.240  41.907  1.00 28.61           C  \nATOM   1977  CD2 PHE B 118      37.350   1.364  41.568  1.00 34.26           C  \nATOM   1978  CE1 PHE B 118      35.094   1.336  43.117  1.00 29.50           C  \nATOM   1979  CE2 PHE B 118      37.061   0.545  42.336  1.00 36.60           C  \nATOM   1980  CZ  PHE B 118      36.420   0.704  43.514  1.00 30.15           C  \nATOM   1981  N   GLY B 119      37.037   5.931  38.263  1.00 13.81           N  \nATOM   1982  CA  GLY B 119      37.483   6.600  36.972  1.00 14.28           C  \nATOM   1983  C   GLY B 119      36.993   5.780  35.914  1.00 17.07           C  \nATOM   1984  O   GLY B 119      35.856   5.078  35.849  1.00 16.48           O  \nATOM   1985  N   LYS B 120      37.833   5.452  35.098  1.00 19.17           N  \nATOM   1986  CA  LYS B 120      37.444   4.794  33.789  1.00 27.00           C  \nATOM   1987  C   LYS B 120      37.151   3.243  33.898  1.00 25.94           C  \nATOM   1988  O   LYS B 120      36.407   2.864  32.926  1.00 20.66           O  \nATOM   1989  CB  LYS B 120      38.717   4.719  32.695  1.00 31.85           C  \nATOM   1990  CG  LYS B 120      39.715   3.907  32.983  1.00 36.58           C  \nATOM   1991  CD  LYS B 120      40.877   3.964  31.828  1.00 49.76           C  \nATOM   1992  CE  LYS B 120      41.776   2.748  32.527  1.00 55.47           C  \nATOM   1993  NZ  LYS B 120      42.747   2.136  31.882  1.00 71.03           N  \nATOM   1994  N   GLU B 121      37.349   2.635  34.924  1.00 20.26           N  \nATOM   1995  CA  GLU B 121      36.843   1.463  35.180  1.00 15.17           C  \nATOM   1996  C   GLU B 121      35.221   1.422  35.454  1.00 13.63           C  \nATOM   1997  O   GLU B 121      34.600   0.299  35.287  1.00 17.16           O  \nATOM   1998  CB  GLU B 121      37.641   0.681  36.440  1.00 29.40           C  \nATOM   1999  CG  GLU B 121      37.776  -0.389  36.350  1.00 50.25           C  \nATOM   2000  CD  GLU B 121      38.514  -0.879  38.219  1.00 42.74           C  \nATOM   2001  OE1 GLU B 121      37.769  -2.588  38.099  1.00 47.83           O  \nATOM   2002  OE2 GLU B 121      39.522  -0.612  37.786  1.00 34.52           O  \nATOM   2003  N   PHE B 122      34.686   2.592  35.779  1.00 14.63           N  \nATOM   2004  CA  PHE B 122      33.208   2.598  36.050  1.00 15.34           C  \nATOM   2005  C   PHE B 122      32.600   2.904  34.602  1.00 13.61           C  \nATOM   2006  O   PHE B 122      32.214   3.990  34.311  1.00 14.29           O  \nATOM   2007  CB  PHE B 122      33.007   3.812  37.059  1.00 12.07           C  \nATOM   2008  CG  PHE B 122      31.605   3.616  37.638  1.00 11.02           C  \nATOM   2009  CD1 PHE B 122      31.260   2.534  38.386  1.00 16.65           C  \nATOM   2010  CD2 PHE B 122      30.777   4.610  37.392  1.00 10.83           C  \nATOM   2011  CE1 PHE B 122      30.002   2.369  39.056  1.00 13.73           C  \nATOM   2012  CE2 PHE B 122      29.411   4.522  37.920  1.00 12.97           C  \nATOM   2013  CZ  PHE B 122      29.152   3.303  38.695  1.00 16.05           C  \nATOM   2014  N   THR B 123      32.600   1.895  33.880  1.00 18.07           N  \nATOM   2015  CA  THR B 123      32.186   2.047  32.424  1.00 21.03           C  \nATOM   2016  C   THR B 123      30.529   2.404  32.419  1.00 27.18           C  \nATOM   2017  O   THR B 123      30.008   1.994  33.304  1.00 14.31           O  \nATOM   2018  CB  THR B 123      32.440   0.829  31.675  1.00 19.82           C  \nATOM   2019  OG1 THR B 123      31.959  -0.285  32.119  1.00 17.47           O  \nATOM   2020  CG2 THR B 123      34.001   0.539  31.530  1.00 22.67           C  \nATOM   2021  N   PRO B 124      30.151   2.681  31.324  1.00 19.47           N  \nATOM   2022  CA  PRO B 124      28.633   2.868  31.089  1.00 20.19           C  \nATOM   2023  C   PRO B 124      27.998   1.571  31.347  1.00 20.69           C  \nATOM   2024  O   PRO B 124      26.917   1.728  32.159  1.00 13.34           O  \nATOM   2025  CB  PRO B 124      28.395   3.364  29.685  1.00 17.09           C  \nATOM   2026  CG  PRO B 124      29.748   4.109  29.363  1.00 18.87           C  \nATOM   2027  CD  PRO B 124      31.011   3.279  29.986  1.00 24.42           C  \nATOM   2028  N   PRO B 125      28.286   0.449  31.039  1.00 16.20           N  \nATOM   2029  CA  PRO B 125      27.684  -0.856  31.332  1.00 16.84           C  \nATOM   2030  C   PRO B 125      27.690  -1.176  32.808  1.00 14.92           C  \nATOM   2031  O   PRO B 125      26.663  -1.615  33.381  1.00 16.05           O  \nATOM   2032  CB  PRO B 125      28.185  -2.049  30.625  1.00 19.48           C  \nATOM   2033  CG  PRO B 125      28.809  -1.362  29.575  1.00 21.56           C  \nATOM   2034  CD  PRO B 125      29.414  -0.069  29.918  1.00 25.73           C  \nATOM   2035  N   VAL B 126      28.765  -0.867  33.373  1.00 13.83           N  \nATOM   2036  CA  VAL B 126      28.840  -1.009  34.813  1.00 19.80           C  \nATOM   2037  C   VAL B 126      28.184   0.063  35.537  1.00 14.89           C  \nATOM   2038  O   VAL B 126      27.330  -0.369  36.578  1.00 13.92           O  \nATOM   2039  CB  VAL B 126      30.424  -0.798  35.209  1.00 19.55           C  \nATOM   2040  CG1 VAL B 126      30.451  -1.057  36.707  1.00 21.55           C  \nATOM   2041  CG2 VAL B 126      31.158  -2.038  34.830  1.00 27.82           C  \nATOM   2042  N   GLN B 127      28.001   1.226  35.276  1.00 13.64           N  \nATOM   2043  CA  GLN B 127      27.063   2.198  35.706  1.00  9.72           C  \nATOM   2044  C   GLN B 127      25.754   1.653  35.823  1.00 16.14           C  \nATOM   2045  O   GLN B 127      24.830   1.725  36.597  1.00 12.24           O  \nATOM   2046  CB  GLN B 127      27.221   3.578  35.167  1.00 13.15           C  \nATOM   2047  CG  GLN B 127      26.051   4.427  35.657  1.00 13.42           C  \nATOM   2048  CD  GLN B 127      26.125   5.650  34.901  1.00 16.28           C  \nATOM   2049  OE1 GLN B 127      26.945   6.018  34.026  1.00 16.20           O  \nATOM   2050  NE2 GLN B 127      25.193   6.494  35.246  1.00 19.47           N  \nATOM   2051  N   ALA B 128      25.230   1.263  34.553  1.00 15.15           N  \nATOM   2052  CA  ALA B 128      23.943   0.688  34.376  1.00 15.02           C  \nATOM   2053  C   ALA B 128      23.465  -0.396  35.309  1.00 11.97           C  \nATOM   2054  O   ALA B 128      22.404  -0.371  35.894  1.00 16.35           O  \nATOM   2055  CB  ALA B 128      23.720   0.401  32.857  1.00 17.08           C  \nATOM   2056  N   ALA B 129      24.308  -1.350  35.606  1.00 13.66           N  \nATOM   2057  CA  ALA B 129      24.137  -2.397  36.522  1.00 13.76           C  \nATOM   2058  C   ALA B 129      24.115  -1.791  37.970  1.00 10.22           C  \nATOM   2059  O   ALA B 129      23.052  -2.233  38.660  1.00 10.46           O  \nATOM   2060  CB  ALA B 129      25.227  -3.323  36.466  1.00 13.23           C  \nATOM   2061  N   TYR B 130      24.953  -0.861  38.304  1.00 10.66           N  \nATOM   2062  CA  TYR B 130      24.699  -0.367  39.652  1.00 13.05           C  \nATOM   2063  C   TYR B 130      23.477   0.552  39.831  1.00 11.70           C  \nATOM   2064  O   TYR B 130      22.913   0.650  40.845  1.00 11.83           O  \nATOM   2065  CB  TYR B 130      25.960   0.538  39.984  1.00 11.97           C  \nATOM   2066  CG  TYR B 130      26.969  -0.272  40.746  1.00 13.90           C  \nATOM   2067  CD1 TYR B 130      27.053  -0.401  42.107  1.00 15.61           C  \nATOM   2068  CD2 TYR B 130      28.019  -0.794  40.024  1.00 14.18           C  \nATOM   2069  CE1 TYR B 130      27.942  -1.247  42.656  1.00 19.97           C  \nATOM   2070  CE2 TYR B 130      28.984  -1.867  40.700  1.00 19.65           C  \nATOM   2071  CZ  TYR B 130      28.982  -1.768  42.071  1.00 22.28           C  \nATOM   2072  OH  TYR B 130      29.856  -2.624  42.725  1.00 21.52           O  \nATOM   2073  N   GLN B 131      23.022   1.228  38.763  1.00 12.03           N  \nATOM   2074  CA  GLN B 131      21.778   1.837  38.789  1.00 12.03           C  \nATOM   2075  C   GLN B 131      20.577   1.009  39.031  1.00 12.76           C  \nATOM   2076  O   GLN B 131      19.836   1.404  39.992  1.00 15.09           O  \nATOM   2077  CB  GLN B 131      21.473   2.529  37.496  1.00 14.85           C  \nATOM   2078  CG  GLN B 131      22.463   3.744  37.342  1.00 19.57           C  \nATOM   2079  CD  GLN B 131      22.222   5.037  38.069  1.00 22.82           C  \nATOM   2080  OE1 GLN B 131      23.080   5.884  37.743  1.00 18.44           O  \nATOM   2081  NE2 GLN B 131      21.302   5.379  38.758  1.00 16.43           N  \nATOM   2082  N   LYS B 132      20.642  -0.209  38.501  1.00 12.50           N  \nATOM   2083  CA  LYS B 132      19.628  -1.158  38.688  1.00 14.23           C  \nATOM   2084  C   LYS B 132      19.603  -1.526  40.213  1.00 17.46           C  \nATOM   2085  O   LYS B 132      18.636  -1.554  41.008  1.00 14.87           O  \nATOM   2086  CB  LYS B 132      19.703  -2.298  38.028  1.00 19.74           C  \nATOM   2087  CG  LYS B 132      19.268  -2.097  36.520  1.00 26.28           C  \nATOM   2088  CD  LYS B 132      19.459  -3.362  35.832  1.00 31.58           C  \nATOM   2089  CE  LYS B 132      19.150  -2.682  34.349  1.00 32.98           C  \nATOM   2090  NZ  LYS B 132      19.296  -4.500  33.885  1.00 37.48           N  \nATOM   2091  N   VAL B 133      20.883  -1.767  40.854  1.00 17.22           N  \nATOM   2092  CA  VAL B 133      21.078  -2.183  42.204  1.00 11.45           C  \nATOM   2093  C   VAL B 133      20.658  -1.126  43.188  1.00 11.90           C  \nATOM   2094  O   VAL B 133      19.814  -1.391  44.165  1.00 13.71           O  \nATOM   2095  CB  VAL B 133      22.473  -2.573  42.494  1.00 16.41           C  \nATOM   2096  CG1 VAL B 133      22.695  -2.768  43.854  1.00 36.18           C  \nATOM   2097  CG2 VAL B 133      22.782  -3.857  41.663  1.00 15.51           C  \nATOM   2098  N   VAL B 134      20.967   0.166  42.969  1.00 13.21           N  \nATOM   2099  CA  VAL B 134      20.747   1.185  43.730  1.00 12.26           C  \nATOM   2100  C   VAL B 134      19.296   1.364  43.726  1.00 16.19           C  \nATOM   2101  O   VAL B 134      18.548   1.822  44.782  1.00 17.40           O  \nATOM   2102  CB  VAL B 134      21.244   2.575  43.789  1.00 11.96           C  \nATOM   2103  CG1 VAL B 134      22.708   2.231  44.018  1.00 18.38           C  \nATOM   2104  CG2 VAL B 134      21.229   3.233  42.423  1.00 14.78           C  \nATOM   2105  N   ALA B 135      18.529   1.389  42.550  1.00 13.32           N  \nATOM   2106  CA  ALA B 135      17.087   1.483  42.500  1.00 21.37           C  \nATOM   2107  C   ALA B 135      16.385   0.390  43.301  1.00 17.09           C  \nATOM   2108  O   ALA B 135      15.325   0.595  43.933  1.00 17.43           O  \nATOM   2109  CB  ALA B 135      16.671   1.712  41.153  1.00 28.77           C  \nATOM   2110  N   GLY B 136      16.821  -0.845  43.230  1.00 18.26           N  \nATOM   2111  CA  GLY B 136      16.294  -2.144  43.929  1.00 19.82           C  \nATOM   2112  C   GLY B 136      16.345  -1.871  45.356  1.00 16.67           C  \nATOM   2113  O   GLY B 136      15.438  -2.166  46.045  1.00 15.34           O  \nATOM   2114  N   VAL B 137      17.613  -1.453  45.878  1.00 19.06           N  \nATOM   2115  CA  VAL B 137      17.706  -1.212  47.261  1.00 13.40           C  \nATOM   2116  C   VAL B 137      16.842  -0.110  47.730  1.00 14.98           C  \nATOM   2117  O   VAL B 137      16.084  -0.308  48.760  1.00 15.32           O  \nATOM   2118  CB  VAL B 137      19.208  -0.860  47.594  1.00 12.05           C  \nATOM   2119  CG1 VAL B 137      19.242  -0.564  49.024  1.00 24.37           C  \nATOM   2120  CG2 VAL B 137      19.986  -2.076  47.196  1.00 11.44           C  \nATOM   2121  N   ALA B 138      16.582   0.983  47.051  1.00 14.63           N  \nATOM   2122  CA  ALA B 138      15.669   2.054  47.422  1.00 14.97           C  \nATOM   2123  C   ALA B 138      14.323   1.579  47.621  1.00 14.00           C  \nATOM   2124  O   ALA B 138      13.443   1.860  48.406  1.00 15.18           O  \nATOM   2125  CB  ALA B 138      15.791   3.182  46.492  1.00 21.60           C  \nATOM   2126  N   ASN B 139      13.929   0.927  46.472  1.00 14.76           N  \nATOM   2127  CA  ASN B 139      12.524   0.326  46.511  1.00 19.56           C  \nATOM   2128  C   ASN B 139      12.207  -0.857  47.450  1.00 16.64           C  \nATOM   2129  O   ASN B 139      11.238  -0.716  48.124  1.00 15.66           O  \nATOM   2130  CB  ASN B 139      12.246  -0.607  45.179  1.00 32.30           C  \nATOM   2131  CG  ASN B 139      12.022  -0.138  44.774  1.00 58.46           C  \nATOM   2132  OD1 ASN B 139      11.927   1.326  44.175  1.00 49.38           O  \nATOM   2133  ND2 ASN B 139      12.448   0.081  42.819  1.00 59.02           N  \nATOM   2134  N   ALA B 140      13.329  -1.535  47.917  1.00 12.53           N  \nATOM   2135  CA  ALA B 140      13.134  -2.493  48.899  1.00 19.39           C  \nATOM   2136  C   ALA B 140      13.131  -1.747  50.190  1.00 15.37           C  \nATOM   2137  O   ALA B 140      12.315  -2.151  51.168  1.00 15.92           O  \nATOM   2138  CB  ALA B 140      14.408  -3.543  48.977  1.00 22.20           C  \nATOM   2139  N   LEU B 141      13.770  -0.735  50.537  1.00 12.47           N  \nATOM   2140  CA  LEU B 141      13.729   0.097  51.695  1.00 15.63           C  \nATOM   2141  C   LEU B 141      12.380   0.588  51.872  1.00 21.66           C  \nATOM   2142  O   LEU B 141      11.950   1.162  52.919  1.00 17.40           O  \nATOM   2143  CB  LEU B 141      14.921   0.942  51.906  1.00 15.12           C  \nATOM   2144  CG  LEU B 141      16.109   0.356  52.467  1.00 17.02           C  \nATOM   2145  CD1 LEU B 141      17.216   1.388  52.514  1.00 19.94           C  \nATOM   2146  CD2 LEU B 141      16.088  -0.046  53.879  1.00 21.74           C  \nATOM   2147  N   ALA B 142      11.734   1.042  50.715  1.00 12.86           N  \nATOM   2148  CA  ALA B 142      10.616   1.841  50.701  1.00 14.61           C  \nATOM   2149  C   ALA B 142       9.219   0.685  50.868  1.00 20.31           C  \nATOM   2150  O   ALA B 142       8.120   1.456  51.083  1.00 18.06           O  \nATOM   2151  CB  ALA B 142      10.361   2.736  49.492  1.00 21.40           C  \nATOM   2152  N   HIS B 143       9.474  -0.423  50.699  1.00 17.95           N  \nATOM   2153  CA  HIS B 143       8.444  -1.540  50.352  1.00 26.37           C  \nATOM   2154  C   HIS B 143       7.295  -1.440  51.687  1.00 19.76           C  \nATOM   2155  O   HIS B 143       6.112  -1.718  51.417  1.00 21.59           O  \nATOM   2156  CB  HIS B 143       8.998  -2.781  50.250  1.00 35.96           C  \nATOM   2157  CG  HIS B 143       7.765  -3.902  49.751  1.00 57.59           C  \nATOM   2158  ND1 HIS B 143       8.002  -4.786  51.186  1.00 48.44           N  \nATOM   2159  CD2 HIS B 143       7.156  -3.540  48.815  1.00 54.87           C  \nATOM   2160  CE1 HIS B 143       6.759  -5.456  49.788  1.00 74.03           C  \nATOM   2161  NE2 HIS B 143       6.180  -4.518  48.682  1.00 57.99           N  \nATOM   2162  N   LYS B 144       7.795  -1.252  52.873  1.00 18.69           N  \nATOM   2163  CA  LYS B 144       6.882  -1.448  53.988  1.00 14.86           C  \nATOM   2164  C   LYS B 144       6.429  -0.210  54.295  1.00 16.55           C  \nATOM   2165  O   LYS B 144       5.773  -0.087  55.489  1.00 18.03           O  \nATOM   2166  CB  LYS B 144       7.761  -2.127  55.021  1.00 17.13           C  \nATOM   2167  CG  LYS B 144       7.912  -3.743  54.642  1.00 20.99           C  \nATOM   2168  CD  LYS B 144       6.927  -4.649  54.980  1.00 34.56           C  \nATOM   2169  CE  LYS B 144       5.890  -6.268  55.554  1.00 62.41           C  \nATOM   2170  NZ  LYS B 144       6.963  -6.953  57.087  1.00 62.40           N  \nATOM   2171  N   TYR B 145       6.580   0.942  53.895  1.00 19.33           N  \nATOM   2172  CA  TYR B 145       6.088   2.279  54.004  1.00 25.80           C  \nATOM   2173  C   TYR B 145       4.352   2.273  54.218  1.00 37.10           C  \nATOM   2174  O   TYR B 145       4.002   1.435  53.221  1.00 25.59           O  \nATOM   2175  CB  TYR B 145       6.540   3.388  53.530  1.00 20.19           C  \nATOM   2176  CG  TYR B 145       7.984   4.002  53.941  1.00 16.11           C  \nATOM   2177  CD1 TYR B 145       8.011   5.228  54.513  1.00 13.84           C  \nATOM   2178  CD2 TYR B 145       8.900   2.987  53.861  1.00 19.35           C  \nATOM   2179  CE1 TYR B 145       9.122   5.680  54.975  1.00 14.00           C  \nATOM   2180  CE2 TYR B 145      10.301   3.462  54.525  1.00 16.15           C  \nATOM   2181  CZ  TYR B 145      10.429   4.819  55.044  1.00 11.23           C  \nATOM   2182  OH  TYR B 145      11.654   5.281  55.305  1.00 11.07           O  \nATOM   2183  N   HIS B 146       3.837   2.750  54.887  1.00 22.40           N  \nATOM   2184  CA  HIS B 146       2.231   2.924  55.194  1.00 24.36           C  \nATOM   2185  C   HIS B 146       1.887   4.073  55.859  1.00 19.29           C  \nATOM   2186  O   HIS B 146       2.796   4.816  56.420  1.00 20.20           O  \nATOM   2187  CB  HIS B 146       1.811   1.603  55.768  1.00 17.91           C  \nATOM   2188  CG  HIS B 146       1.964   2.037  57.761  1.00 30.29           C  \nATOM   2189  ND1 HIS B 146       1.691   1.180  58.151  1.00 56.02           N  \nATOM   2190  CD2 HIS B 146       3.500   1.506  57.819  1.00 32.02           C  \nATOM   2191  CE1 HIS B 146       2.501   0.959  59.788  1.00 45.40           C  \nATOM   2192  NE2 HIS B 146       3.352   1.790  59.196  1.00 35.25           N  \nATOM   2193  OXT HIS B 146       0.693   4.385  55.848  1.00 28.98           O  \nTER    2194      HIS B 146                                                      \nATOM   2195  N   VAL C   1       5.540  29.983  34.085  1.00 53.78           N  \nATOM   2196  CA  VAL C   1       5.845  32.286  33.885  1.00 39.83           C  \nATOM   2197  C   VAL C   1       4.073  32.400  33.434  1.00 29.73           C  \nATOM   2198  O   VAL C   1       3.314  31.736  32.624  1.00 31.20           O  \nATOM   2199  CB  VAL C   1       6.279  31.688  32.877  1.00 52.94           C  \nATOM   2200  CG1 VAL C   1       5.941  33.809  32.322  1.00 47.73           C  \nATOM   2201  CG2 VAL C   1       7.884  33.561  33.163  1.00 67.01           C  \nATOM   2202  N   LEU C   2       3.466  33.064  34.360  1.00 33.50           N  \nATOM   2203  CA  LEU C   2       2.119  33.120  34.564  1.00 35.54           C  \nATOM   2204  C   LEU C   2       1.461  34.272  33.361  1.00 25.83           C  \nATOM   2205  O   LEU C   2       2.042  35.373  33.863  1.00 37.30           O  \nATOM   2206  CB  LEU C   2       1.762  33.547  35.812  1.00 38.49           C  \nATOM   2207  CG  LEU C   2       1.567  32.274  36.861  1.00 34.89           C  \nATOM   2208  CD1 LEU C   2       1.497  32.614  38.058  1.00 40.00           C  \nATOM   2209  CD2 LEU C   2       1.175  31.161  36.473  1.00 36.30           C  \nATOM   2210  N   SER C   3       0.885  33.930  32.371  1.00 20.82           N  \nATOM   2211  CA  SER C   3       0.274  34.937  31.507  1.00 16.99           C  \nATOM   2212  C   SER C   3      -0.660  35.703  32.287  1.00 19.86           C  \nATOM   2213  O   SER C   3      -1.379  35.373  33.257  1.00 23.30           O  \nATOM   2214  CB  SER C   3      -0.065  34.183  30.371  1.00 21.69           C  \nATOM   2215  OG  SER C   3      -1.298  33.584  30.548  1.00 24.96           O  \nATOM   2216  N   PRO C   4      -1.281  36.868  31.684  1.00 27.73           N  \nATOM   2217  CA  PRO C   4      -2.231  37.566  32.130  1.00 18.30           C  \nATOM   2218  C   PRO C   4      -3.635  36.714  32.222  1.00 21.79           C  \nATOM   2219  O   PRO C   4      -4.300  36.837  33.171  1.00 30.78           O  \nATOM   2220  CB  PRO C   4      -2.428  38.831  31.107  1.00 35.17           C  \nATOM   2221  CG  PRO C   4      -0.947  38.937  30.529  1.00 39.10           C  \nATOM   2222  CD  PRO C   4      -0.364  37.496  30.672  1.00 33.69           C  \nATOM   2223  N   ALA C   5      -3.565  35.986  31.246  1.00 20.53           N  \nATOM   2224  CA  ALA C   5      -4.728  35.027  31.236  1.00 15.17           C  \nATOM   2225  C   ALA C   5      -4.768  34.125  32.631  1.00 17.36           C  \nATOM   2226  O   ALA C   5      -5.719  33.702  33.140  1.00 18.86           O  \nATOM   2227  CB  ALA C   5      -5.084  34.190  30.055  1.00 14.70           C  \nATOM   2228  N   ASP C   6      -3.589  33.505  32.635  1.00 17.28           N  \nATOM   2229  CA  ASP C   6      -3.344  32.617  33.787  1.00 13.65           C  \nATOM   2230  C   ASP C   6      -3.813  33.321  35.084  1.00 16.19           C  \nATOM   2231  O   ASP C   6      -4.369  32.669  36.015  1.00 18.77           O  \nATOM   2232  CB  ASP C   6      -1.888  32.151  33.930  1.00 14.90           C  \nATOM   2233  CG  ASP C   6      -1.558  31.130  32.826  1.00 15.46           C  \nATOM   2234  OD1 ASP C   6      -2.478  30.188  32.398  1.00 20.59           O  \nATOM   2235  OD2 ASP C   6      -0.384  31.136  32.528  1.00 19.80           O  \nATOM   2236  N   LYS C   7      -3.272  34.523  35.173  1.00 17.95           N  \nATOM   2237  CA  LYS C   7      -3.751  35.483  36.555  1.00 25.53           C  \nATOM   2238  C   LYS C   7      -4.881  35.555  36.905  1.00 19.12           C  \nATOM   2239  O   LYS C   7      -5.554  35.358  37.811  1.00 19.71           O  \nATOM   2240  CB  LYS C   7      -2.782  36.578  36.490  1.00 27.50           C  \nATOM   2241  CG  LYS C   7      -1.409  36.284  36.193  1.00 53.71           C  \nATOM   2242  CD  LYS C   7      -0.226  37.637  36.941  1.00 60.72           C  \nATOM   2243  CE  LYS C   7       0.556  37.739  36.022  1.00 63.74           C  \nATOM   2244  NZ  LYS C   7       1.514  38.295  35.577  1.00 80.12           N  \nATOM   2245  N   THR C   8      -5.600  35.904  35.627  1.00 18.59           N  \nATOM   2246  CA  THR C   8      -7.111  35.935  35.708  1.00 17.68           C  \nATOM   2247  C   THR C   8      -7.830  34.912  36.149  1.00 15.92           C  \nATOM   2248  O   THR C   8      -8.746  34.904  36.940  1.00 18.11           O  \nATOM   2249  CB  THR C   8      -7.671  36.597  34.086  1.00 18.41           C  \nATOM   2250  OG1 THR C   8      -7.057  37.816  34.129  1.00 22.00           O  \nATOM   2251  CG2 THR C   8      -8.957  36.916  34.252  1.00 19.72           C  \nATOM   2252  N   ASN C   9      -7.429  33.704  35.553  1.00 14.52           N  \nATOM   2253  CA  ASN C   9      -7.931  32.304  35.865  1.00 11.76           C  \nATOM   2254  C   ASN C   9      -7.759  31.911  37.241  1.00 13.43           C  \nATOM   2255  O   ASN C   9      -8.726  31.508  37.930  1.00 14.77           O  \nATOM   2256  CB  ASN C   9      -7.425  31.238  34.829  1.00 15.52           C  \nATOM   2257  CG  ASN C   9      -8.078  31.135  33.453  1.00 21.23           C  \nATOM   2258  OD1 ASN C   9      -9.036  31.839  33.320  1.00 17.78           O  \nATOM   2259  ND2 ASN C   9      -7.321  30.799  32.610  1.00 16.93           N  \nATOM   2260  N   VAL C  10      -6.600  32.228  37.664  1.00 15.37           N  \nATOM   2261  CA  VAL C  10      -6.328  31.915  39.012  1.00 15.09           C  \nATOM   2262  C   VAL C  10      -7.145  32.895  40.299  1.00 19.82           C  \nATOM   2263  O   VAL C  10      -7.619  32.223  41.099  1.00 21.55           O  \nATOM   2264  CB  VAL C  10      -4.831  32.028  39.355  1.00 23.83           C  \nATOM   2265  CG1 VAL C  10      -4.386  31.675  40.908  1.00 26.38           C  \nATOM   2266  CG2 VAL C  10      -4.096  30.933  38.607  1.00 22.96           C  \nATOM   2267  N   LYS C  11      -7.146  34.124  39.921  1.00 19.06           N  \nATOM   2268  CA  LYS C  11      -8.100  34.998  40.673  1.00 21.27           C  \nATOM   2269  C   LYS C  11      -9.313  34.765  40.704  1.00 24.36           C  \nATOM   2270  O   LYS C  11     -10.096  34.565  41.636  1.00 26.88           O  \nATOM   2271  CB  LYS C  11      -7.549  36.329  40.437  1.00 24.11           C  \nATOM   2272  CG  LYS C  11      -6.216  36.879  40.591  1.00 39.96           C  \nATOM   2273  CD  LYS C  11      -6.192  38.396  40.319  1.00 36.60           C  \nATOM   2274  CE  LYS C  11      -5.013  38.953  40.465  1.00 40.99           C  \nATOM   2275  NZ  LYS C  11      -4.163  39.646  38.897  1.00 57.68           N  \nATOM   2276  N   ALA C  12      -9.820  34.358  39.473  1.00 26.89           N  \nATOM   2277  CA  ALA C  12     -11.033  33.860  39.531  1.00 22.80           C  \nATOM   2278  C   ALA C  12     -11.669  32.905  40.303  1.00 22.96           C  \nATOM   2279  O   ALA C  12     -12.618  32.557  41.227  1.00 25.17           O  \nATOM   2280  CB  ALA C  12     -11.715  33.630  38.320  1.00 30.68           C  \nATOM   2281  N   ALA C  13     -10.866  31.601  40.085  1.00 19.81           N  \nATOM   2282  CA  ALA C  13     -10.918  30.303  40.760  1.00 20.52           C  \nATOM   2283  C   ALA C  13     -10.841  30.520  42.190  1.00 17.10           C  \nATOM   2284  O   ALA C  13     -11.728  29.997  43.038  1.00 22.70           O  \nATOM   2285  CB  ALA C  13     -10.079  29.298  40.142  1.00 20.00           C  \nATOM   2286  N   TRP C  14      -9.726  31.117  42.725  1.00 18.93           N  \nATOM   2287  CA  TRP C  14      -9.418  31.151  44.177  1.00 19.61           C  \nATOM   2288  C   TRP C  14     -10.387  32.105  44.718  1.00 29.50           C  \nATOM   2289  O   TRP C  14     -11.065  31.943  45.914  1.00 22.89           O  \nATOM   2290  CB  TRP C  14      -8.169  31.928  44.377  1.00 20.94           C  \nATOM   2291  CG  TRP C  14      -7.649  31.375  45.621  1.00 20.44           C  \nATOM   2292  CD1 TRP C  14      -7.709  32.443  46.772  1.00 25.06           C  \nATOM   2293  CD2 TRP C  14      -7.161  30.069  45.988  1.00 19.23           C  \nATOM   2294  NE1 TRP C  14      -7.038  31.497  47.684  1.00 26.03           N  \nATOM   2295  CE2 TRP C  14      -6.842  30.284  47.514  1.00 27.20           C  \nATOM   2296  CE3 TRP C  14      -7.086  29.017  45.404  1.00 24.26           C  \nATOM   2297  CZ2 TRP C  14      -6.557  29.128  48.102  1.00 29.42           C  \nATOM   2298  CZ3 TRP C  14      -6.673  27.709  45.944  1.00 27.47           C  \nATOM   2299  CH2 TRP C  14      -6.477  28.031  47.627  1.00 31.11           C  \nATOM   2300  N   GLY C  15     -11.067  33.012  44.312  1.00 39.26           N  \nATOM   2301  CA  GLY C  15     -12.200  33.991  44.321  1.00 27.60           C  \nATOM   2302  C   GLY C  15     -13.348  33.145  44.695  1.00 35.88           C  \nATOM   2303  O   GLY C  15     -13.899  33.251  46.165  1.00 44.35           O  \nATOM   2304  N   LYS C  16     -13.796  32.301  44.169  1.00 34.61           N  \nATOM   2305  CA  LYS C  16     -14.921  31.376  43.828  1.00 36.98           C  \nATOM   2306  C   LYS C  16     -14.668  30.334  45.295  1.00 26.09           C  \nATOM   2307  O   LYS C  16     -15.530  29.816  46.013  1.00 33.01           O  \nATOM   2308  CB  LYS C  16     -15.493  30.617  42.732  1.00 27.30           C  \nATOM   2309  CG  LYS C  16     -17.229  31.274  42.187  1.00 50.84           C  \nATOM   2310  CD  LYS C  16     -17.588  29.602  42.783  1.00 68.28           C  \nATOM   2311  CE  LYS C  16     -19.795  29.751  43.035  1.00 73.16           C  \nATOM   2312  NZ  LYS C  16     -19.621  28.381  44.042  1.00 69.52           N  \nATOM   2313  N   VAL C  17     -13.345  30.285  45.759  1.00 35.88           N  \nATOM   2314  CA  VAL C  17     -12.923  29.473  46.874  1.00 27.62           C  \nATOM   2315  C   VAL C  17     -13.619  30.083  47.919  1.00 30.67           C  \nATOM   2316  O   VAL C  17     -14.308  29.630  49.026  1.00 29.27           O  \nATOM   2317  CB  VAL C  17     -11.403  28.794  46.973  1.00 24.84           C  \nATOM   2318  CG1 VAL C  17     -11.134  28.602  48.246  1.00 24.66           C  \nATOM   2319  CG2 VAL C  17     -11.269  27.706  45.733  1.00 36.95           C  \nATOM   2320  N   GLY C  18     -12.886  31.393  48.035  1.00 37.42           N  \nATOM   2321  CA  GLY C  18     -13.566  32.147  49.231  1.00 36.79           C  \nATOM   2322  C   GLY C  18     -13.170  31.930  50.514  1.00 35.54           C  \nATOM   2323  O   GLY C  18     -12.001  31.272  50.982  1.00 34.05           O  \nATOM   2324  N   ALA C  19     -14.429  31.877  51.106  1.00 30.07           N  \nATOM   2325  CA  ALA C  19     -14.214  31.564  52.388  1.00 42.34           C  \nATOM   2326  C   ALA C  19     -14.168  30.165  52.791  1.00 38.75           C  \nATOM   2327  O   ALA C  19     -13.768  29.539  54.021  1.00 34.11           O  \nATOM   2328  CB  ALA C  19     -15.311  32.082  53.094  1.00 49.98           C  \nATOM   2329  N   HIS C  20     -14.286  29.085  51.940  1.00 27.23           N  \nATOM   2330  CA  HIS C  20     -14.083  27.577  52.200  1.00 31.96           C  \nATOM   2331  C   HIS C  20     -12.499  27.269  52.098  1.00 24.34           C  \nATOM   2332  O   HIS C  20     -12.227  26.000  52.209  1.00 23.07           O  \nATOM   2333  CB  HIS C  20     -14.624  26.932  51.107  1.00 47.99           C  \nATOM   2334  CG  HIS C  20     -16.284  27.113  50.754  1.00 49.70           C  \nATOM   2335  ND1 HIS C  20     -16.816  26.491  52.180  1.00 46.00           N  \nATOM   2336  CD2 HIS C  20     -16.967  28.106  50.273  1.00 46.72           C  \nATOM   2337  CE1 HIS C  20     -18.391  27.294  51.929  1.00 49.28           C  \nATOM   2338  NE2 HIS C  20     -18.093  27.951  50.536  1.00 51.94           N  \nATOM   2339  N   ALA C  21     -11.683  28.217  51.671  1.00 28.71           N  \nATOM   2340  CA  ALA C  21     -10.191  27.959  51.518  1.00 32.59           C  \nATOM   2341  C   ALA C  21      -9.535  27.165  52.686  1.00 33.22           C  \nATOM   2342  O   ALA C  21      -9.040  26.045  52.231  1.00 25.05           O  \nATOM   2343  CB  ALA C  21      -9.677  29.391  51.272  1.00 28.99           C  \nATOM   2344  N   GLY C  22      -9.737  27.260  53.831  1.00 30.50           N  \nATOM   2345  CA  GLY C  22      -9.401  26.437  54.901  1.00 25.20           C  \nATOM   2346  C   GLY C  22      -9.918  25.352  54.898  1.00 28.87           C  \nATOM   2347  O   GLY C  22      -9.221  24.169  55.031  1.00 21.09           O  \nATOM   2348  N   GLU C  23     -11.189  24.753  54.705  1.00 19.95           N  \nATOM   2349  CA  GLU C  23     -11.784  23.593  54.641  1.00 21.38           C  \nATOM   2350  C   GLU C  23     -11.015  22.700  53.407  1.00 15.02           C  \nATOM   2351  O   GLU C  23     -10.842  21.432  53.518  1.00 16.54           O  \nATOM   2352  CB  GLU C  23     -13.361  23.641  54.229  1.00 29.82           C  \nATOM   2353  CG  GLU C  23     -13.962  22.385  54.659  1.00 36.93           C  \nATOM   2354  CD  GLU C  23     -15.965  23.172  54.601  1.00 80.12           C  \nATOM   2355  OE1 GLU C  23     -15.865  21.949  52.569  1.00 66.02           O  \nATOM   2356  OE2 GLU C  23     -15.635  23.864  54.184  1.00 59.79           O  \nATOM   2357  N   TYR C  24     -10.983  23.452  52.311  1.00 21.28           N  \nATOM   2358  CA  TYR C  24     -10.338  22.880  51.194  1.00 19.46           C  \nATOM   2359  C   TYR C  24      -8.826  22.313  51.411  1.00 15.33           C  \nATOM   2360  O   TYR C  24      -8.279  21.460  50.939  1.00 13.77           O  \nATOM   2361  CB  TYR C  24     -10.529  23.603  49.963  1.00 16.14           C  \nATOM   2362  CG  TYR C  24     -11.962  23.899  49.423  1.00 13.71           C  \nATOM   2363  CD1 TYR C  24     -11.977  24.808  48.190  1.00 24.76           C  \nATOM   2364  CD2 TYR C  24     -12.971  23.201  50.098  1.00 21.84           C  \nATOM   2365  CE1 TYR C  24     -13.434  25.120  48.002  1.00 25.66           C  \nATOM   2366  CE2 TYR C  24     -14.423  23.495  49.620  1.00 17.49           C  \nATOM   2367  CZ  TYR C  24     -14.222  24.322  48.539  1.00 27.32           C  \nATOM   2368  OH  TYR C  24     -15.683  24.715  48.218  1.00 31.23           O  \nATOM   2369  N   GLY C  25      -8.074  23.227  52.066  1.00 18.29           N  \nATOM   2370  CA  GLY C  25      -6.804  23.029  52.426  1.00 15.33           C  \nATOM   2371  C   GLY C  25      -6.699  21.965  53.360  1.00 12.64           C  \nATOM   2372  O   GLY C  25      -5.806  20.821  53.132  1.00 15.23           O  \nATOM   2373  N   ALA C  26      -7.463  21.493  54.359  1.00 16.00           N  \nATOM   2374  CA  ALA C  26      -7.534  20.341  55.113  1.00 11.42           C  \nATOM   2375  C   ALA C  26      -7.619  19.067  54.311  1.00 10.94           C  \nATOM   2376  O   ALA C  26      -7.206  18.031  54.381  1.00 13.65           O  \nATOM   2377  CB  ALA C  26      -8.500  20.452  56.364  1.00 11.99           C  \nATOM   2378  N   GLU C  27      -8.783  19.226  53.331  1.00 12.87           N  \nATOM   2379  CA  GLU C  27      -9.244  17.976  52.576  1.00 15.51           C  \nATOM   2380  C   GLU C  27      -8.096  17.706  51.661  1.00 12.84           C  \nATOM   2381  O   GLU C  27      -7.734  16.473  51.484  1.00 15.95           O  \nATOM   2382  CB  GLU C  27     -10.316  18.457  51.593  1.00 15.50           C  \nATOM   2383  CG  GLU C  27     -10.758  17.303  50.863  1.00 17.08           C  \nATOM   2384  CD  GLU C  27     -12.022  17.548  50.026  1.00 30.48           C  \nATOM   2385  OE1 GLU C  27     -12.072  17.252  48.763  1.00 18.71           O  \nATOM   2386  OE2 GLU C  27     -12.898  18.441  50.458  1.00 24.16           O  \nATOM   2387  N   ALA C  28      -7.324  18.786  51.063  1.00 11.36           N  \nATOM   2388  CA  ALA C  28      -6.088  18.408  50.170  1.00  9.58           C  \nATOM   2389  C   ALA C  28      -5.039  17.570  51.002  1.00  9.29           C  \nATOM   2390  O   ALA C  28      -4.547  16.643  50.468  1.00 12.64           O  \nATOM   2391  CB  ALA C  28      -5.617  19.678  49.690  1.00 13.35           C  \nATOM   2392  N   LEU C  29      -4.867  18.086  52.289  1.00 12.01           N  \nATOM   2393  CA  LEU C  29      -3.865  17.192  53.090  1.00  9.42           C  \nATOM   2394  C   LEU C  29      -4.173  15.905  53.289  1.00  8.04           C  \nATOM   2395  O   LEU C  29      -3.538  14.863  53.260  1.00 11.27           O  \nATOM   2396  CB  LEU C  29      -3.658  18.059  54.497  1.00 13.39           C  \nATOM   2397  CG  LEU C  29      -2.876  19.278  54.399  1.00 14.28           C  \nATOM   2398  CD1 LEU C  29      -3.094  19.952  55.595  1.00 21.17           C  \nATOM   2399  CD2 LEU C  29      -1.571  19.096  53.905  1.00 17.52           C  \nATOM   2400  N   GLU C  30      -5.462  15.535  53.648  1.00 12.13           N  \nATOM   2401  CA  GLU C  30      -6.102  14.366  53.851  1.00 15.15           C  \nATOM   2402  C   GLU C  30      -5.835  13.527  52.661  1.00 15.74           C  \nATOM   2403  O   GLU C  30      -5.582  12.341  52.786  1.00 15.15           O  \nATOM   2404  CB  GLU C  30      -7.561  14.405  54.364  1.00 16.95           C  \nATOM   2405  CG  GLU C  30      -7.999  13.072  54.661  1.00 22.01           C  \nATOM   2406  CD  GLU C  30      -9.745  12.903  55.530  1.00 33.25           C  \nATOM   2407  OE1 GLU C  30      -9.926  14.090  55.536  1.00 33.78           O  \nATOM   2408  OE2 GLU C  30      -9.657  12.146  55.771  1.00 40.59           O  \nATOM   2409  N   ARG C  31      -6.245  14.159  51.535  1.00  9.68           N  \nATOM   2410  CA  ARG C  31      -6.127  13.392  50.254  1.00  8.70           C  \nATOM   2411  C   ARG C  31      -4.580  12.893  50.083  1.00 13.62           C  \nATOM   2412  O   ARG C  31      -4.392  11.761  49.708  1.00 13.67           O  \nATOM   2413  CB  ARG C  31      -6.560  14.268  49.178  1.00 12.42           C  \nATOM   2414  CG  ARG C  31      -8.118  14.275  49.084  1.00 11.84           C  \nATOM   2415  CD  ARG C  31      -8.437  15.159  47.997  1.00 15.20           C  \nATOM   2416  NE  ARG C  31     -10.007  15.331  47.812  1.00 14.19           N  \nATOM   2417  CZ  ARG C  31     -10.854  14.431  47.288  1.00 11.42           C  \nATOM   2418  NH1 ARG C  31     -10.341  13.256  46.830  1.00 11.92           N  \nATOM   2419  NH2 ARG C  31     -12.062  14.695  47.485  1.00 15.15           N  \nATOM   2420  N   MET C  32      -3.708  13.821  50.267  1.00 10.57           N  \nATOM   2421  CA  MET C  32      -2.214  13.598  50.222  1.00  8.16           C  \nATOM   2422  C   MET C  32      -1.757  12.475  51.159  1.00  7.80           C  \nATOM   2423  O   MET C  32      -1.101  11.542  50.687  1.00 11.64           O  \nATOM   2424  CB  MET C  32      -1.488  14.925  50.426  1.00  8.09           C  \nATOM   2425  CG  MET C  32      -0.080  14.657  50.300  1.00 11.10           C  \nATOM   2426  SD  MET C  32       0.910  16.107  50.699  1.00 18.02           S  \nATOM   2427  CE  MET C  32       0.605  16.186  52.438  1.00 20.04           C  \nATOM   2428  N   PHE C  33      -2.172  12.561  52.488  1.00 13.50           N  \nATOM   2429  CA  PHE C  33      -1.762  11.448  53.384  1.00 12.85           C  \nATOM   2430  C   PHE C  33      -2.261  10.215  53.037  1.00 15.05           C  \nATOM   2431  O   PHE C  33      -1.578   9.141  53.270  1.00 13.38           O  \nATOM   2432  CB  PHE C  33      -2.101  11.908  54.764  1.00 12.45           C  \nATOM   2433  CG  PHE C  33      -1.665  13.245  55.277  1.00 10.81           C  \nATOM   2434  CD1 PHE C  33      -0.325  13.419  55.129  1.00 14.60           C  \nATOM   2435  CD2 PHE C  33      -2.465  14.016  56.113  1.00 15.15           C  \nATOM   2436  CE1 PHE C  33       0.265  14.558  55.632  1.00 15.80           C  \nATOM   2437  CE2 PHE C  33      -1.739  15.156  56.434  1.00 13.43           C  \nATOM   2438  CZ  PHE C  33      -0.471  15.399  56.218  1.00 22.23           C  \nATOM   2439  N   LEU C  34      -3.467  10.015  52.475  1.00 11.85           N  \nATOM   2440  CA  LEU C  34      -4.060   8.695  52.074  1.00 12.31           C  \nATOM   2441  C   LEU C  34      -3.489   8.195  50.756  1.00 15.72           C  \nATOM   2442  O   LEU C  34      -3.186   7.026  50.593  1.00 19.67           O  \nATOM   2443  CB  LEU C  34      -5.561   8.656  51.943  1.00 16.89           C  \nATOM   2444  CG  LEU C  34      -6.276   8.888  53.285  1.00 26.21           C  \nATOM   2445  CD1 LEU C  34      -7.791   8.930  53.163  1.00 26.59           C  \nATOM   2446  CD2 LEU C  34      -5.945   7.900  54.377  1.00 38.34           C  \nATOM   2447  N   SER C  35      -3.374   9.127  49.760  1.00 12.82           N  \nATOM   2448  CA  SER C  35      -2.817   8.650  48.555  1.00 10.93           C  \nATOM   2449  C   SER C  35      -1.422   8.375  48.315  1.00 14.27           C  \nATOM   2450  O   SER C  35      -0.907   7.716  47.538  1.00 16.71           O  \nATOM   2451  CB  SER C  35      -3.146   9.673  47.396  1.00 13.98           C  \nATOM   2452  OG  SER C  35      -4.554   9.755  47.217  1.00 18.75           O  \nATOM   2453  N   PHE C  36      -0.515   9.177  49.129  1.00 11.09           N  \nATOM   2454  CA  PHE C  36       0.928   9.230  49.073  1.00 10.70           C  \nATOM   2455  C   PHE C  36       1.442   9.244  50.598  1.00 13.97           C  \nATOM   2456  O   PHE C  36       1.897  10.208  51.186  1.00 16.32           O  \nATOM   2457  CB  PHE C  36       1.366  10.496  48.464  1.00 12.71           C  \nATOM   2458  CG  PHE C  36       0.831  10.743  47.018  1.00 14.13           C  \nATOM   2459  CD1 PHE C  36      -0.200  11.709  46.855  1.00 14.98           C  \nATOM   2460  CD2 PHE C  36       1.146   9.782  45.870  1.00 21.47           C  \nATOM   2461  CE1 PHE C  36      -0.795  11.967  45.602  1.00 23.41           C  \nATOM   2462  CE2 PHE C  36       0.543  10.112  44.816  1.00 24.62           C  \nATOM   2463  CZ  PHE C  36      -0.438  11.152  44.672  1.00 15.55           C  \nATOM   2464  N   PRO C  37       1.375   7.958  50.950  1.00 18.65           N  \nATOM   2465  CA  PRO C  37       1.595   7.767  52.370  1.00 17.35           C  \nATOM   2466  C   PRO C  37       3.075   8.220  52.886  1.00 18.35           C  \nATOM   2467  O   PRO C  37       3.306   8.543  54.086  1.00 14.04           O  \nATOM   2468  CB  PRO C  37       1.345   6.277  52.714  1.00 27.87           C  \nATOM   2469  CG  PRO C  37       1.106   5.699  51.582  1.00 37.42           C  \nATOM   2470  CD  PRO C  37       0.889   6.839  50.576  1.00 22.48           C  \nATOM   2471  N   THR C  38       3.945   8.303  51.974  1.00 12.63           N  \nATOM   2472  CA  THR C  38       5.319   8.916  52.410  1.00 17.25           C  \nATOM   2473  C   THR C  38       5.331  10.143  52.974  1.00 15.32           C  \nATOM   2474  O   THR C  38       6.235  10.553  53.686  1.00 11.09           O  \nATOM   2475  CB  THR C  38       6.349   8.251  51.084  1.00 12.40           C  \nATOM   2476  OG1 THR C  38       5.950   9.501  50.148  1.00 15.33           O  \nATOM   2477  CG2 THR C  38       5.401   8.189  50.082  1.00 80.12           C  \nATOM   2478  N   THR C  39       4.389  10.931  52.424  1.00 10.35           N  \nATOM   2479  CA  THR C  39       4.247  12.291  52.960  1.00 11.60           C  \nATOM   2480  C   THR C  39       3.926  12.334  54.475  1.00 11.25           C  \nATOM   2481  O   THR C  39       4.278  13.349  55.136  1.00 15.31           O  \nATOM   2482  CB  THR C  39       3.160  13.097  52.249  1.00 10.41           C  \nATOM   2483  OG1 THR C  39       1.787  12.616  52.383  1.00  8.43           O  \nATOM   2484  CG2 THR C  39       3.577  13.036  50.712  1.00  7.27           C  \nATOM   2485  N   LYS C  40       3.512  11.306  55.020  1.00 12.10           N  \nATOM   2486  CA  LYS C  40       3.174  11.353  56.579  1.00 12.37           C  \nATOM   2487  C   LYS C  40       4.469  11.360  57.368  1.00 12.69           C  \nATOM   2488  O   LYS C  40       4.366  11.655  58.531  1.00 13.50           O  \nATOM   2489  CB  LYS C  40       2.403   9.990  56.942  1.00 13.01           C  \nATOM   2490  CG  LYS C  40       0.969   9.952  56.346  1.00 16.35           C  \nATOM   2491  CD  LYS C  40       0.649   8.359  56.605  1.00 21.60           C  \nATOM   2492  CE  LYS C  40      -0.193   8.248  56.553  1.00 41.58           C  \nATOM   2493  NZ  LYS C  40      -0.139   6.607  56.962  1.00 24.62           N  \nATOM   2494  N   THR C  41       5.528  11.065  56.723  1.00 15.39           N  \nATOM   2495  CA  THR C  41       6.922  10.921  57.459  1.00 15.24           C  \nATOM   2496  C   THR C  41       7.123  12.284  57.801  1.00 24.53           C  \nATOM   2497  O   THR C  41       8.072  12.498  58.835  1.00 20.94           O  \nATOM   2498  CB  THR C  41       8.064  10.477  56.566  1.00 10.27           C  \nATOM   2499  OG1 THR C  41       8.284  11.337  55.536  1.00 10.56           O  \nATOM   2500  CG2 THR C  41       7.786   9.146  56.124  1.00 13.16           C  \nATOM   2501  N   TYR C  42       6.638  13.545  57.531  1.00 15.74           N  \nATOM   2502  CA  TYR C  42       7.006  14.840  57.845  1.00 10.60           C  \nATOM   2503  C   TYR C  42       6.076  15.316  59.042  1.00 12.75           C  \nATOM   2504  O   TYR C  42       6.204  16.390  59.558  1.00 15.68           O  \nATOM   2505  CB  TYR C  42       6.733  15.915  56.788  1.00 16.68           C  \nATOM   2506  CG  TYR C  42       7.813  15.489  55.713  1.00 10.99           C  \nATOM   2507  CD1 TYR C  42       9.207  16.044  55.836  1.00 17.16           C  \nATOM   2508  CD2 TYR C  42       7.533  14.755  54.517  1.00 12.51           C  \nATOM   2509  CE1 TYR C  42      10.103  15.679  54.940  1.00 15.83           C  \nATOM   2510  CE2 TYR C  42       8.459  14.511  53.606  1.00 12.91           C  \nATOM   2511  CZ  TYR C  42       9.872  14.963  53.797  1.00 12.97           C  \nATOM   2512  OH  TYR C  42      10.781  14.763  52.777  1.00 13.25           O  \nATOM   2513  N   PHE C  43       5.152  14.452  59.371  1.00 15.49           N  \nATOM   2514  CA  PHE C  43       4.069  14.816  60.478  1.00 17.75           C  \nATOM   2515  C   PHE C  43       3.884  13.661  61.477  1.00 20.04           C  \nATOM   2516  O   PHE C  43       2.749  13.346  61.865  1.00 17.05           O  \nATOM   2517  CB  PHE C  43       2.709  15.201  59.703  1.00 26.70           C  \nATOM   2518  CG  PHE C  43       2.732  16.251  58.715  1.00 14.42           C  \nATOM   2519  CD1 PHE C  43       3.037  15.910  57.330  1.00 15.73           C  \nATOM   2520  CD2 PHE C  43       2.168  17.573  59.210  1.00 15.90           C  \nATOM   2521  CE1 PHE C  43       2.972  16.995  56.504  1.00 16.99           C  \nATOM   2522  CE2 PHE C  43       2.369  18.466  58.178  1.00 19.76           C  \nATOM   2523  CZ  PHE C  43       2.678  18.396  56.822  1.00 10.96           C  \nATOM   2524  N   PRO C  44       5.089  13.280  62.132  1.00 17.51           N  \nATOM   2525  CA  PRO C  44       4.820  12.079  63.073  1.00 22.01           C  \nATOM   2526  C   PRO C  44       4.417  12.817  64.424  1.00 23.34           C  \nATOM   2527  O   PRO C  44       3.858  11.984  65.132  1.00 23.67           O  \nATOM   2528  CB  PRO C  44       6.514  11.803  63.224  1.00 28.76           C  \nATOM   2529  CG  PRO C  44       7.129  13.041  62.978  1.00 30.00           C  \nATOM   2530  CD  PRO C  44       6.478  13.814  61.795  1.00 18.17           C  \nATOM   2531  N   HIS C  45       4.305  13.912  64.562  1.00 23.82           N  \nATOM   2532  CA  HIS C  45       3.666  14.662  65.745  1.00 24.33           C  \nATOM   2533  C   HIS C  45       2.039  14.941  65.696  1.00 36.67           C  \nATOM   2534  O   HIS C  45       1.771  15.645  66.599  1.00 32.61           O  \nATOM   2535  CB  HIS C  45       4.294  15.937  65.949  1.00 29.73           C  \nATOM   2536  CG  HIS C  45       4.645  17.139  64.937  1.00 29.43           C  \nATOM   2537  ND1 HIS C  45       5.085  16.497  63.657  1.00 26.84           N  \nATOM   2538  CD2 HIS C  45       4.120  18.333  64.811  1.00 33.54           C  \nATOM   2539  CE1 HIS C  45       4.879  17.511  63.169  1.00 37.75           C  \nATOM   2540  NE2 HIS C  45       4.436  18.751  63.634  1.00 39.11           N  \nATOM   2541  N   PHE C  46       1.609  14.731  64.494  1.00 19.71           N  \nATOM   2542  CA  PHE C  46       0.306  15.065  64.360  1.00 16.71           C  \nATOM   2543  C   PHE C  46      -0.430  13.925  64.600  1.00 21.27           C  \nATOM   2544  O   PHE C  46      -0.267  12.658  64.220  1.00 23.84           O  \nATOM   2545  CB  PHE C  46      -0.011  15.514  62.776  1.00 21.57           C  \nATOM   2546  CG  PHE C  46       0.114  16.856  62.790  1.00 17.89           C  \nATOM   2547  CD1 PHE C  46      -0.605  17.595  61.827  1.00 29.22           C  \nATOM   2548  CD2 PHE C  46       1.023  17.809  63.228  1.00 29.35           C  \nATOM   2549  CE1 PHE C  46      -0.351  18.995  61.517  1.00 23.51           C  \nATOM   2550  CE2 PHE C  46       0.956  18.685  62.965  1.00 34.19           C  \nATOM   2551  CZ  PHE C  46       0.537  19.703  61.848  1.00 30.38           C  \nATOM   2552  N   ASP C  47      -1.925  13.966  64.948  1.00 21.22           N  \nATOM   2553  CA  ASP C  47      -2.839  12.896  64.685  1.00 21.17           C  \nATOM   2554  C   ASP C  47      -3.681  13.044  63.245  1.00 15.44           C  \nATOM   2555  O   ASP C  47      -3.923  14.278  63.014  1.00 19.22           O  \nATOM   2556  CB  ASP C  47      -4.083  13.376  65.772  1.00 26.87           C  \nATOM   2557  CG  ASP C  47      -5.052  11.954  65.737  1.00 44.60           C  \nATOM   2558  OD1 ASP C  47      -5.160  11.792  64.719  1.00 38.14           O  \nATOM   2559  OD2 ASP C  47      -5.925  12.234  66.642  1.00 35.16           O  \nATOM   2560  N   LEU C  48      -3.179  12.085  62.497  1.00 20.23           N  \nATOM   2561  CA  LEU C  48      -3.688  12.319  61.005  1.00 22.13           C  \nATOM   2562  C   LEU C  48      -4.802  11.660  60.740  1.00 26.79           C  \nATOM   2563  O   LEU C  48      -5.457  11.516  59.513  1.00 28.79           O  \nATOM   2564  CB  LEU C  48      -2.551  11.656  60.237  1.00 20.10           C  \nATOM   2565  CG  LEU C  48      -1.277  12.170  60.036  1.00 22.13           C  \nATOM   2566  CD1 LEU C  48      -0.083  11.612  59.311  1.00 30.66           C  \nATOM   2567  CD2 LEU C  48      -1.174  13.889  59.773  1.00 21.27           C  \nATOM   2568  N   SER C  49      -5.849  11.353  61.642  1.00 29.67           N  \nATOM   2569  CA  SER C  49      -7.213  10.679  61.793  1.00 26.45           C  \nATOM   2570  C   SER C  49      -7.806  11.616  61.067  1.00 19.97           C  \nATOM   2571  O   SER C  49      -7.872  12.886  60.969  1.00 20.96           O  \nATOM   2572  CB  SER C  49      -7.654   9.961  63.116  1.00 26.72           C  \nATOM   2573  OG  SER C  49      -7.349  10.585  63.974  1.00 34.29           O  \nATOM   2574  N   HIS C  50      -9.058  10.938  60.378  1.00 28.23           N  \nATOM   2575  CA  HIS C  50      -9.989  11.753  59.695  1.00 26.06           C  \nATOM   2576  C   HIS C  50     -10.723  12.840  60.792  1.00 24.81           C  \nATOM   2577  O   HIS C  50     -11.005  12.232  61.727  1.00 27.33           O  \nATOM   2578  CB  HIS C  50     -11.185  10.845  58.864  1.00 33.58           C  \nATOM   2579  CG  HIS C  50     -11.812  11.755  58.159  1.00 21.75           C  \nATOM   2580  ND1 HIS C  50     -13.399  11.819  58.670  1.00 37.61           N  \nATOM   2581  CD2 HIS C  50     -11.939  12.681  57.336  1.00 24.11           C  \nATOM   2582  CE1 HIS C  50     -13.904  12.788  58.021  1.00 35.12           C  \nATOM   2583  NE2 HIS C  50     -13.088  13.562  56.956  1.00 42.35           N  \nATOM   2584  N   GLY C  51     -10.727  14.002  60.432  1.00 24.42           N  \nATOM   2585  CA  GLY C  51     -11.270  14.900  61.213  1.00 26.56           C  \nATOM   2586  C   GLY C  51     -10.541  15.602  62.210  1.00 23.39           C  \nATOM   2587  O   GLY C  51     -10.797  16.611  62.951  1.00 25.53           O  \nATOM   2588  N   SER C  52      -9.223  15.273  62.098  1.00 22.06           N  \nATOM   2589  CA  SER C  52      -8.075  15.847  63.074  1.00 25.03           C  \nATOM   2590  C   SER C  52      -8.030  17.123  63.178  1.00 31.37           C  \nATOM   2591  O   SER C  52      -7.998  17.964  62.109  1.00 22.94           O  \nATOM   2592  CB  SER C  52      -6.799  15.297  62.750  1.00 30.26           C  \nATOM   2593  OG  SER C  52      -5.835  15.898  63.565  1.00 21.66           O  \nATOM   2594  N   ALA C  53      -8.245  17.975  64.239  1.00 22.15           N  \nATOM   2595  CA  ALA C  53      -7.913  19.411  64.437  1.00 29.32           C  \nATOM   2596  C   ALA C  53      -6.627  19.950  63.856  1.00 23.50           C  \nATOM   2597  O   ALA C  53      -6.601  21.082  63.529  1.00 19.56           O  \nATOM   2598  CB  ALA C  53      -8.583  19.836  65.595  1.00 46.37           C  \nATOM   2599  N   GLN C  54      -5.817  18.961  64.252  1.00 20.69           N  \nATOM   2600  CA  GLN C  54      -4.343  19.380  63.936  1.00 22.13           C  \nATOM   2601  C   GLN C  54      -4.212  19.710  62.226  1.00 21.00           C  \nATOM   2602  O   GLN C  54      -3.565  20.642  61.831  1.00 19.66           O  \nATOM   2603  CB  GLN C  54      -3.307  18.507  64.329  1.00 23.01           C  \nATOM   2604  CG  GLN C  54      -3.086  18.473  65.690  1.00 26.98           C  \nATOM   2605  CD  GLN C  54      -2.066  17.388  66.316  1.00 17.64           C  \nATOM   2606  OE1 GLN C  54      -2.244  16.204  65.989  1.00 23.97           O  \nATOM   2607  NE2 GLN C  54      -0.960  17.945  66.788  1.00 35.16           N  \nATOM   2608  N   VAL C  55      -4.931  18.617  61.614  1.00 18.58           N  \nATOM   2609  CA  VAL C  55      -4.793  18.683  60.011  1.00 18.23           C  \nATOM   2610  C   VAL C  55      -5.634  19.910  59.692  1.00 15.73           C  \nATOM   2611  O   VAL C  55      -5.344  20.592  58.740  1.00 16.15           O  \nATOM   2612  CB  VAL C  55      -5.286  17.310  59.526  1.00 16.13           C  \nATOM   2613  CG1 VAL C  55      -5.449  17.575  58.027  1.00 22.56           C  \nATOM   2614  CG2 VAL C  55      -4.343  16.309  59.863  1.00 16.34           C  \nATOM   2615  N   LYS C  56      -6.854  20.164  60.277  1.00 17.00           N  \nATOM   2616  CA  LYS C  56      -7.662  21.228  59.942  1.00 18.57           C  \nATOM   2617  C   LYS C  56      -7.108  22.391  60.069  1.00 20.36           C  \nATOM   2618  O   LYS C  56      -6.966  23.419  59.326  1.00 20.10           O  \nATOM   2619  CB  LYS C  56      -8.921  21.267  60.796  1.00 27.04           C  \nATOM   2620  CG  LYS C  56      -9.866  20.028  60.378  1.00 42.35           C  \nATOM   2621  CD  LYS C  56     -11.616  21.441  60.667  1.00 43.36           C  \nATOM   2622  CE  LYS C  56     -12.255  19.139  60.522  1.00 48.38           C  \nATOM   2623  NZ  LYS C  56     -13.406  19.860  61.584  1.00 67.70           N  \nATOM   2624  N   GLY C  57      -6.220  22.581  61.161  1.00 16.00           N  \nATOM   2625  CA  GLY C  57      -5.534  23.718  61.495  1.00 21.54           C  \nATOM   2626  C   GLY C  57      -4.411  24.118  60.535  1.00 18.61           C  \nATOM   2627  O   GLY C  57      -4.106  25.381  60.090  1.00 24.59           O  \nATOM   2628  N   HIS C  58      -3.714  23.014  60.250  1.00 15.81           N  \nATOM   2629  CA  HIS C  58      -2.577  23.110  59.257  1.00 16.10           C  \nATOM   2630  C   HIS C  58      -3.303  23.581  57.803  1.00 21.16           C  \nATOM   2631  O   HIS C  58      -2.579  24.318  57.149  1.00 17.74           O  \nATOM   2632  CB  HIS C  58      -1.798  21.921  59.173  1.00 15.43           C  \nATOM   2633  CG  HIS C  58      -0.595  22.031  58.374  1.00 18.98           C  \nATOM   2634  ND1 HIS C  58       0.305  23.017  58.784  1.00 21.14           N  \nATOM   2635  CD2 HIS C  58      -0.197  21.395  57.415  1.00 16.95           C  \nATOM   2636  CE1 HIS C  58       1.197  22.783  57.658  1.00 21.77           C  \nATOM   2637  NE2 HIS C  58       0.960  21.773  56.730  1.00 17.45           N  \nATOM   2638  N   GLY C  59      -4.296  22.876  57.544  1.00 20.04           N  \nATOM   2639  CA  GLY C  59      -4.838  23.208  56.376  1.00 24.32           C  \nATOM   2640  C   GLY C  59      -5.306  24.581  56.096  1.00 16.44           C  \nATOM   2641  O   GLY C  59      -5.015  25.292  54.988  1.00 16.63           O  \nATOM   2642  N   LYS C  60      -5.781  25.258  57.176  1.00 14.40           N  \nATOM   2643  CA  LYS C  60      -5.960  26.683  57.223  1.00 14.87           C  \nATOM   2644  C   LYS C  60      -4.842  27.533  56.982  1.00 17.20           C  \nATOM   2645  O   LYS C  60      -4.747  28.487  56.243  1.00 19.10           O  \nATOM   2646  CB  LYS C  60      -6.895  26.995  58.493  1.00 20.14           C  \nATOM   2647  CG  LYS C  60      -7.071  28.403  58.258  1.00 36.22           C  \nATOM   2648  CD  LYS C  60      -8.196  29.061  59.122  1.00 67.45           C  \nATOM   2649  CE  LYS C  60      -8.607  30.169  58.486  1.00 61.41           C  \nATOM   2650  NZ  LYS C  60      -7.187  31.227  59.448  1.00 67.02           N  \nATOM   2651  N   LYS C  61      -3.715  27.130  57.611  1.00 17.79           N  \nATOM   2652  CA  LYS C  61      -2.518  27.878  57.458  1.00 21.13           C  \nATOM   2653  C   LYS C  61      -1.910  27.871  55.802  1.00 16.24           C  \nATOM   2654  O   LYS C  61      -1.487  28.880  55.333  1.00 15.80           O  \nATOM   2655  CB  LYS C  61      -1.395  27.243  58.272  1.00 23.05           C  \nATOM   2656  CG  LYS C  61      -1.631  27.643  59.520  1.00 29.48           C  \nATOM   2657  CD  LYS C  61      -0.739  27.206  60.480  1.00 35.76           C  \nATOM   2658  CE  LYS C  61      -1.233  27.929  62.061  1.00 58.26           C  \nATOM   2659  NZ  LYS C  61       0.169  26.603  62.489  1.00 59.87           N  \nATOM   2660  N   VAL C  62      -2.048  26.506  55.279  1.00 15.31           N  \nATOM   2661  CA  VAL C  62      -1.708  26.402  53.887  1.00 17.56           C  \nATOM   2662  C   VAL C  62      -2.389  27.261  52.819  1.00 16.25           C  \nATOM   2663  O   VAL C  62      -1.946  28.030  52.063  1.00 13.61           O  \nATOM   2664  CB  VAL C  62      -1.736  24.806  53.584  1.00 18.84           C  \nATOM   2665  CG1 VAL C  62      -1.649  24.613  52.156  1.00 17.19           C  \nATOM   2666  CG2 VAL C  62      -0.645  24.196  54.363  1.00 18.33           C  \nATOM   2667  N   ALA C  63      -3.724  27.181  53.303  1.00 13.67           N  \nATOM   2668  CA  ALA C  63      -4.787  27.914  52.463  1.00 21.56           C  \nATOM   2669  C   ALA C  63      -4.472  29.237  52.416  1.00 19.04           C  \nATOM   2670  O   ALA C  63      -4.499  30.099  51.589  1.00 17.01           O  \nATOM   2671  CB  ALA C  63      -6.236  27.549  52.778  1.00 17.02           C  \nATOM   2672  N   ASP C  64      -4.236  29.883  53.617  1.00 16.51           N  \nATOM   2673  CA  ASP C  64      -4.057  31.303  53.742  1.00 19.49           C  \nATOM   2674  C   ASP C  64      -2.831  31.770  53.119  1.00 14.91           C  \nATOM   2675  O   ASP C  64      -2.747  32.786  52.503  1.00 19.95           O  \nATOM   2676  CB  ASP C  64      -4.185  31.736  55.280  1.00 24.76           C  \nATOM   2677  CG  ASP C  64      -5.551  31.754  56.224  1.00 34.25           C  \nATOM   2678  OD1 ASP C  64      -6.413  31.417  55.564  1.00 28.85           O  \nATOM   2679  OD2 ASP C  64      -5.168  31.654  57.218  1.00 27.13           O  \nATOM   2680  N   ALA C  65      -1.773  30.926  53.227  1.00 16.65           N  \nATOM   2681  CA  ALA C  65      -0.528  31.302  52.536  1.00 16.32           C  \nATOM   2682  C   ALA C  65      -0.689  31.436  50.930  1.00 13.95           C  \nATOM   2683  O   ALA C  65      -0.333  32.281  50.186  1.00 16.33           O  \nATOM   2684  CB  ALA C  65       0.470  30.251  52.620  1.00 16.15           C  \nATOM   2685  N   LEU C  66      -1.697  30.499  50.348  1.00 17.13           N  \nATOM   2686  CA  LEU C  66      -2.065  30.439  48.927  1.00 13.55           C  \nATOM   2687  C   LEU C  66      -2.841  31.631  48.590  1.00 14.32           C  \nATOM   2688  O   LEU C  66      -2.666  32.360  47.576  1.00 15.99           O  \nATOM   2689  CB  LEU C  66      -2.744  29.160  48.521  1.00 12.37           C  \nATOM   2690  CG  LEU C  66      -1.704  27.929  48.478  1.00 14.22           C  \nATOM   2691  CD1 LEU C  66      -2.488  26.860  48.518  1.00 25.53           C  \nATOM   2692  CD2 LEU C  66      -0.822  27.984  47.400  1.00 14.43           C  \nATOM   2693  N   THR C  67      -3.757  32.031  49.539  1.00 14.80           N  \nATOM   2694  CA  THR C  67      -4.586  33.302  49.331  1.00 15.27           C  \nATOM   2695  C   THR C  67      -3.576  34.416  49.286  1.00 19.15           C  \nATOM   2696  O   THR C  67      -3.756  35.264  48.398  1.00 21.53           O  \nATOM   2697  CB  THR C  67      -5.506  33.327  50.606  1.00 13.22           C  \nATOM   2698  OG1 THR C  67      -6.463  32.350  50.524  1.00 17.30           O  \nATOM   2699  CG2 THR C  67      -6.216  34.788  50.479  1.00 30.44           C  \nATOM   2700  N   ASN C  68      -2.555  34.510  50.237  1.00 19.52           N  \nATOM   2701  CA  ASN C  68      -1.627  35.443  50.058  1.00 21.49           C  \nATOM   2702  C   ASN C  68      -0.828  35.422  48.767  1.00 19.25           C  \nATOM   2703  O   ASN C  68      -0.410  36.683  48.126  1.00 22.73           O  \nATOM   2704  CB  ASN C  68      -0.748  35.427  51.279  1.00 16.47           C  \nATOM   2705  CG  ASN C  68       0.437  36.527  51.329  1.00 43.34           C  \nATOM   2706  OD1 ASN C  68       0.400  37.382  51.002  1.00 49.22           O  \nATOM   2707  ND2 ASN C  68       1.865  36.112  51.739  1.00 50.67           N  \nATOM   2708  N   ALA C  69      -0.504  34.278  48.379  1.00 16.22           N  \nATOM   2709  CA  ALA C  69       0.259  34.163  46.931  1.00 15.27           C  \nATOM   2710  C   ALA C  69      -0.714  34.844  45.828  1.00 20.32           C  \nATOM   2711  O   ALA C  69       0.001  35.361  44.937  1.00 22.38           O  \nATOM   2712  CB  ALA C  69       0.666  32.749  46.769  1.00 15.52           C  \nATOM   2713  N   VAL C  70      -1.927  34.331  45.895  1.00 18.62           N  \nATOM   2714  CA  VAL C  70      -2.964  34.974  44.745  1.00 21.72           C  \nATOM   2715  C   VAL C  70      -2.916  36.702  44.954  1.00 33.94           C  \nATOM   2716  O   VAL C  70      -2.772  37.063  43.754  1.00 26.93           O  \nATOM   2717  CB  VAL C  70      -4.245  34.348  44.978  1.00 16.50           C  \nATOM   2718  CG1 VAL C  70      -5.101  34.914  43.930  1.00 19.06           C  \nATOM   2719  CG2 VAL C  70      -4.240  32.837  44.692  1.00 16.14           C  \nATOM   2720  N   ALA C  71      -2.998  37.046  45.877  1.00 27.30           N  \nATOM   2721  CA  ALA C  71      -2.975  38.665  46.275  1.00 22.92           C  \nATOM   2722  C   ALA C  71      -1.980  39.066  45.570  1.00 25.79           C  \nATOM   2723  O   ALA C  71      -1.732  40.323  45.271  1.00 24.88           O  \nATOM   2724  CB  ALA C  71      -3.349  38.894  47.479  1.00 26.73           C  \nATOM   2725  N   HIS C  72      -0.734  38.591  45.606  1.00 25.11           N  \nATOM   2726  CA  HIS C  72       0.467  38.729  45.190  1.00 31.54           C  \nATOM   2727  C   HIS C  72       1.149  38.415  44.263  1.00 23.73           C  \nATOM   2728  O   HIS C  72       2.526  37.993  44.076  1.00 26.60           O  \nATOM   2729  CB  HIS C  72       1.697  38.854  46.573  1.00 34.18           C  \nATOM   2730  CG  HIS C  72       1.215  39.460  47.510  1.00 46.84           C  \nATOM   2731  ND1 HIS C  72       1.429  41.195  47.922  1.00 41.84           N  \nATOM   2732  CD2 HIS C  72       0.085  39.454  48.671  1.00 36.64           C  \nATOM   2733  CE1 HIS C  72       0.953  41.315  48.864  1.00 46.81           C  \nATOM   2734  NE2 HIS C  72       0.028  40.545  49.630  1.00 49.65           N  \nATOM   2735  N   VAL C  73       0.382  37.854  43.241  1.00 19.28           N  \nATOM   2736  CA  VAL C  73       0.868  37.050  42.293  1.00 19.45           C  \nATOM   2737  C   VAL C  73       2.226  37.610  41.462  1.00 29.84           C  \nATOM   2738  O   VAL C  73       2.903  36.689  41.009  1.00 35.51           O  \nATOM   2739  CB  VAL C  73      -0.334  36.263  41.210  1.00 30.11           C  \nATOM   2740  CG1 VAL C  73      -0.817  37.529  40.871  1.00 33.72           C  \nATOM   2741  CG2 VAL C  73       0.274  35.077  40.729  1.00 28.74           C  \nATOM   2742  N   ASP C  74       2.225  38.968  41.509  1.00 28.51           N  \nATOM   2743  CA  ASP C  74       3.488  39.553  40.724  1.00 28.33           C  \nATOM   2744  C   ASP C  74       4.867  39.594  41.422  1.00 41.00           C  \nATOM   2745  O   ASP C  74       5.472  40.117  40.994  1.00 39.68           O  \nATOM   2746  CB  ASP C  74       2.869  40.877  40.194  1.00 34.16           C  \nATOM   2747  CG  ASP C  74       1.846  41.100  39.343  1.00 52.11           C  \nATOM   2748  OD1 ASP C  74       1.459  40.193  38.190  1.00 41.95           O  \nATOM   2749  OD2 ASP C  74       0.818  41.596  39.286  1.00 57.27           O  \nATOM   2750  N   ASP C  75       4.530  39.344  42.676  1.00 29.36           N  \nATOM   2751  CA  ASP C  75       5.885  39.444  43.710  1.00 35.73           C  \nATOM   2752  C   ASP C  75       5.395  38.444  44.762  1.00 33.10           C  \nATOM   2753  O   ASP C  75       5.862  38.605  45.862  1.00 33.04           O  \nATOM   2754  CB  ASP C  75       5.626  40.888  44.363  1.00 60.97           C  \nATOM   2755  CG  ASP C  75       6.659  41.695  45.067  1.00 66.84           C  \nATOM   2756  OD1 ASP C  75       7.831  41.449  44.621  1.00 48.92           O  \nATOM   2757  OD2 ASP C  75       5.778  41.915  46.066  1.00 62.98           O  \nATOM   2758  N   MET C  76       5.509  37.013  44.084  1.00 27.58           N  \nATOM   2759  CA  MET C  76       5.590  35.936  45.135  1.00 27.89           C  \nATOM   2760  C   MET C  76       6.688  35.707  45.849  1.00 27.58           C  \nATOM   2761  O   MET C  76       6.558  35.463  47.024  1.00 20.50           O  \nATOM   2762  CB  MET C  76       4.997  34.709  44.257  1.00 26.12           C  \nATOM   2763  CG  MET C  76       3.522  34.862  44.023  1.00 43.36           C  \nATOM   2764  SD  MET C  76       3.162  32.924  43.454  1.00 37.03           S  \nATOM   2765  CE  MET C  76       3.949  32.921  42.030  1.00 44.39           C  \nATOM   2766  N   PRO C  77       7.843  35.794  45.201  1.00 20.45           N  \nATOM   2767  CA  PRO C  77       8.997  35.727  46.194  1.00 25.45           C  \nATOM   2768  C   PRO C  77       9.273  36.312  47.376  1.00 36.43           C  \nATOM   2769  O   PRO C  77       9.598  35.903  48.495  1.00 30.57           O  \nATOM   2770  CB  PRO C  77      10.181  35.844  45.094  1.00 26.13           C  \nATOM   2771  CG  PRO C  77       9.769  35.805  43.715  1.00 24.41           C  \nATOM   2772  CD  PRO C  77       8.272  36.272  43.940  1.00 18.39           C  \nATOM   2773  N   ASN C  78       8.931  37.605  47.478  1.00 27.78           N  \nATOM   2774  CA  ASN C  78       8.609  38.419  48.607  1.00 53.47           C  \nATOM   2775  C   ASN C  78       7.967  38.184  49.523  1.00 25.06           C  \nATOM   2776  O   ASN C  78       7.886  38.023  50.727  1.00 27.11           O  \nATOM   2777  CB  ASN C  78       9.065  40.007  48.218  1.00 49.62           C  \nATOM   2778  CG  ASN C  78       9.222  41.034  49.645  1.00 27.09           C  \nATOM   2779  OD1 ASN C  78      10.057  40.641  50.404  1.00 25.78           O  \nATOM   2780  ND2 ASN C  78       8.096  41.605  50.116  1.00 30.98           N  \nATOM   2781  N   ALA C  79       6.568  38.027  49.002  1.00 21.32           N  \nATOM   2782  CA  ALA C  79       5.525  37.695  49.876  1.00 21.47           C  \nATOM   2783  C   ALA C  79       5.612  36.303  50.715  1.00 24.81           C  \nATOM   2784  O   ALA C  79       5.013  36.222  51.775  1.00 25.13           O  \nATOM   2785  CB  ALA C  79       4.141  37.353  49.170  1.00 25.42           C  \nATOM   2786  N   LEU C  80       6.200  35.376  49.969  1.00 14.71           N  \nATOM   2787  CA  LEU C  80       6.360  33.995  50.612  1.00 14.80           C  \nATOM   2788  C   LEU C  80       7.916  33.751  51.078  1.00 13.69           C  \nATOM   2789  O   LEU C  80       8.155  32.670  51.532  1.00 17.02           O  \nATOM   2790  CB  LEU C  80       6.213  32.969  49.595  1.00 23.31           C  \nATOM   2791  CG  LEU C  80       4.744  32.939  48.817  1.00 28.90           C  \nATOM   2792  CD1 LEU C  80       4.636  31.790  47.883  1.00 22.59           C  \nATOM   2793  CD2 LEU C  80       3.876  32.793  49.926  1.00 28.24           C  \nATOM   2794  N   SER C  81       8.637  34.957  51.321  1.00 15.20           N  \nATOM   2795  CA  SER C  81      10.118  34.769  51.745  1.00 16.69           C  \nATOM   2796  C   SER C  81      10.171  34.025  53.099  1.00 15.66           C  \nATOM   2797  O   SER C  81      11.015  33.176  53.201  1.00 18.30           O  \nATOM   2798  CB  SER C  81      10.370  36.393  51.992  1.00 20.04           C  \nATOM   2799  OG  SER C  81      11.885  36.133  51.935  1.00 27.86           O  \nATOM   2800  N   ALA C  82       9.386  34.439  54.044  1.00 16.14           N  \nATOM   2801  CA  ALA C  82       9.652  33.701  55.293  1.00 27.63           C  \nATOM   2802  C   ALA C  82       9.432  32.330  55.324  1.00 26.48           C  \nATOM   2803  O   ALA C  82       9.785  31.358  55.981  1.00 22.53           O  \nATOM   2804  CB  ALA C  82       8.850  34.409  56.391  1.00 26.01           C  \nATOM   2805  N   LEU C  83       8.152  31.833  54.342  1.00 16.69           N  \nATOM   2806  CA  LEU C  83       7.896  30.456  54.448  1.00 11.24           C  \nATOM   2807  C   LEU C  83       8.856  29.779  53.416  1.00 14.18           C  \nATOM   2808  O   LEU C  83       9.185  28.509  53.818  1.00 18.82           O  \nATOM   2809  CB  LEU C  83       6.600  30.419  53.464  1.00 19.57           C  \nATOM   2810  CG  LEU C  83       5.369  30.425  54.513  1.00 31.08           C  \nATOM   2811  CD1 LEU C  83       4.117  30.125  53.531  1.00 37.56           C  \nATOM   2812  CD2 LEU C  83       5.455  29.578  55.768  1.00 31.25           C  \nATOM   2813  N   SER C  84       9.482  30.403  52.535  1.00 17.80           N  \nATOM   2814  CA  SER C  84      10.629  29.798  51.849  1.00 16.31           C  \nATOM   2815  C   SER C  84      11.796  29.506  52.710  1.00 16.72           C  \nATOM   2816  O   SER C  84      12.511  28.523  52.756  1.00 20.08           O  \nATOM   2817  CB  SER C  84      11.633  30.458  50.520  1.00 25.74           C  \nATOM   2818  OG  SER C  84      10.617  30.948  50.170  1.00 36.74           O  \nATOM   2819  N   ASP C  85      12.093  30.572  53.672  1.00 14.56           N  \nATOM   2820  CA  ASP C  85      13.100  30.213  54.746  1.00 16.51           C  \nATOM   2821  C   ASP C  85      12.859  29.115  55.613  1.00 12.46           C  \nATOM   2822  O   ASP C  85      13.619  28.317  55.928  1.00 15.88           O  \nATOM   2823  CB  ASP C  85      13.262  31.435  55.481  1.00 24.70           C  \nATOM   2824  CG  ASP C  85      13.998  32.536  54.769  1.00 34.11           C  \nATOM   2825  OD1 ASP C  85      14.572  32.547  53.890  1.00 25.15           O  \nATOM   2826  OD2 ASP C  85      13.760  33.689  55.473  1.00 33.76           O  \nATOM   2827  N   LEU C  86      11.448  29.029  55.948  1.00 12.70           N  \nATOM   2828  CA  LEU C  86      11.064  28.076  56.832  1.00 16.53           C  \nATOM   2829  C   LEU C  86      11.267  26.602  56.520  1.00 14.13           C  \nATOM   2830  O   LEU C  86      11.744  25.686  56.985  1.00 17.79           O  \nATOM   2831  CB  LEU C  86       9.587  28.289  57.256  1.00 18.93           C  \nATOM   2832  CG  LEU C  86       8.993  27.495  58.443  1.00 29.36           C  \nATOM   2833  CD1 LEU C  86       9.803  27.626  59.742  1.00 25.18           C  \nATOM   2834  CD2 LEU C  86       7.577  27.659  58.611  1.00 37.62           C  \nATOM   2835  N   HIS C  87      10.837  26.530  55.161  1.00 15.64           N  \nATOM   2836  CA  HIS C  87      10.746  25.173  54.651  1.00 15.27           C  \nATOM   2837  C   HIS C  87      12.425  24.652  54.183  1.00 11.96           C  \nATOM   2838  O   HIS C  87      12.684  23.500  54.475  1.00 15.54           O  \nATOM   2839  CB  HIS C  87       9.939  24.941  53.282  1.00 15.31           C  \nATOM   2840  CG  HIS C  87       8.455  25.010  53.631  1.00 12.16           C  \nATOM   2841  ND1 HIS C  87       7.809  26.108  54.024  1.00 15.96           N  \nATOM   2842  CD2 HIS C  87       7.491  23.932  53.862  1.00 14.58           C  \nATOM   2843  CE1 HIS C  87       6.446  25.748  54.351  1.00 13.46           C  \nATOM   2844  NE2 HIS C  87       6.358  24.601  54.168  1.00 17.27           N  \nATOM   2845  N   ALA C  88      13.128  25.779  53.770  1.00 14.25           N  \nATOM   2846  CA  ALA C  88      14.424  25.541  53.419  1.00 15.37           C  \nATOM   2847  C   ALA C  88      15.369  24.911  54.659  1.00 19.72           C  \nATOM   2848  O   ALA C  88      16.269  24.187  54.401  1.00 18.60           O  \nATOM   2849  CB  ALA C  88      15.128  26.614  52.626  1.00 17.41           C  \nATOM   2850  N   HIS C  89      15.312  25.858  55.662  1.00 17.52           N  \nATOM   2851  CA  HIS C  89      16.108  25.828  56.944  1.00 20.01           C  \nATOM   2852  C   HIS C  89      15.626  25.038  58.032  1.00 19.52           C  \nATOM   2853  O   HIS C  89      16.552  24.515  58.765  1.00 22.69           O  \nATOM   2854  CB  HIS C  89      16.708  27.283  57.158  1.00 26.82           C  \nATOM   2855  CG  HIS C  89      17.416  27.775  55.845  1.00 23.76           C  \nATOM   2856  ND1 HIS C  89      18.429  27.194  55.146  1.00 28.14           N  \nATOM   2857  CD2 HIS C  89      17.017  28.929  55.440  1.00 25.55           C  \nATOM   2858  CE1 HIS C  89      18.333  28.062  54.262  1.00 32.36           C  \nATOM   2859  NE2 HIS C  89      17.821  29.133  54.211  1.00 29.26           N  \nATOM   2860  N   LYS C  90      14.465  24.732  58.206  1.00 16.72           N  \nATOM   2861  CA  LYS C  90      13.834  24.344  59.285  1.00 20.32           C  \nATOM   2862  C   LYS C  90      13.157  22.884  59.012  1.00 20.91           C  \nATOM   2863  O   LYS C  90      13.569  21.761  59.394  1.00 23.22           O  \nATOM   2864  CB  LYS C  90      13.156  25.174  60.278  1.00 20.81           C  \nATOM   2865  CG  LYS C  90      12.604  24.065  61.250  1.00 29.14           C  \nATOM   2866  CD  LYS C  90      11.672  25.465  62.126  1.00 67.74           C  \nATOM   2867  CE  LYS C  90      11.530  24.314  63.641  1.00 66.29           C  \nATOM   2868  NZ  LYS C  90      11.982  25.980  64.771  1.00 56.99           N  \nATOM   2869  N   LEU C  91      11.960  22.979  58.221  1.00 13.37           N  \nATOM   2870  CA  LEU C  91      11.199  21.743  57.916  1.00 10.47           C  \nATOM   2871  C   LEU C  91      12.003  20.807  57.005  1.00 15.87           C  \nATOM   2872  O   LEU C  91      11.885  19.655  57.161  1.00 17.45           O  \nATOM   2873  CB  LEU C  91       9.910  22.430  57.324  1.00 11.80           C  \nATOM   2874  CG  LEU C  91       9.330  23.372  58.169  1.00 14.59           C  \nATOM   2875  CD1 LEU C  91       8.038  23.895  57.411  1.00 18.31           C  \nATOM   2876  CD2 LEU C  91       8.831  22.522  59.350  1.00 19.42           C  \nATOM   2877  N   ARG C  92      12.593  21.341  55.914  1.00 17.30           N  \nATOM   2878  CA  ARG C  92      13.509  20.619  55.120  1.00 16.69           C  \nATOM   2879  C   ARG C  92      12.834  19.342  54.438  1.00 18.80           C  \nATOM   2880  O   ARG C  92      13.165  18.365  54.335  1.00 19.26           O  \nATOM   2881  CB  ARG C  92      14.738  20.166  55.937  1.00 13.64           C  \nATOM   2882  CG  ARG C  92      15.688  21.358  55.981  1.00 14.42           C  \nATOM   2883  CD  ARG C  92      16.829  21.078  56.977  1.00 27.16           C  \nATOM   2884  NE  ARG C  92      17.564  21.770  56.604  1.00 44.94           N  \nATOM   2885  CZ  ARG C  92      18.480  21.111  59.346  1.00 38.22           C  \nATOM   2886  NH1 ARG C  92      16.729  21.065  59.997  1.00 33.94           N  \nATOM   2887  NH2 ARG C  92      18.734  21.606  58.537  1.00 48.21           N  \nATOM   2888  N   VAL C  93      11.538  19.751  53.894  1.00 13.36           N  \nATOM   2889  CA  VAL C  93      10.712  18.740  53.156  1.00 14.31           C  \nATOM   2890  C   VAL C  93      11.315  18.588  51.756  1.00 12.63           C  \nATOM   2891  O   VAL C  93      11.579  19.505  50.967  1.00 14.78           O  \nATOM   2892  CB  VAL C  93       9.298  19.482  52.944  1.00  8.72           C  \nATOM   2893  CG1 VAL C  93       8.421  18.612  52.058  1.00 14.83           C  \nATOM   2894  CG2 VAL C  93       8.779  19.770  54.303  1.00 15.34           C  \nATOM   2895  N   ASP C  94      11.452  17.326  51.402  1.00 14.84           N  \nATOM   2896  CA  ASP C  94      11.938  17.096  50.160  1.00 17.19           C  \nATOM   2897  C   ASP C  94      11.101  17.682  49.011  1.00 13.94           C  \nATOM   2898  O   ASP C  94       9.902  17.524  49.052  1.00 13.55           O  \nATOM   2899  CB  ASP C  94      12.158  15.544  49.790  1.00 19.19           C  \nATOM   2900  CG  ASP C  94      13.118  15.221  48.591  1.00 25.98           C  \nATOM   2901  OD1 ASP C  94      14.178  15.051  48.683  1.00 23.44           O  \nATOM   2902  OD2 ASP C  94      12.454  15.350  47.423  1.00 20.10           O  \nATOM   2903  N   PRO C  95      11.830  18.304  48.068  1.00 13.43           N  \nATOM   2904  CA  PRO C  95      10.996  19.018  46.888  1.00 16.10           C  \nATOM   2905  C   PRO C  95      10.224  18.168  46.192  1.00 11.12           C  \nATOM   2906  O   PRO C  95       9.068  18.760  45.798  1.00 14.55           O  \nATOM   2907  CB  PRO C  95      12.085  19.500  46.035  1.00 19.09           C  \nATOM   2908  CG  PRO C  95      13.094  19.636  46.885  1.00 18.28           C  \nATOM   2909  CD  PRO C  95      13.251  18.567  47.906  1.00 15.64           C  \nATOM   2910  N   VAL C  96      10.140  16.784  46.061  1.00 15.60           N  \nATOM   2911  CA  VAL C  96       9.246  15.972  45.364  1.00 13.24           C  \nATOM   2912  C   VAL C  96       7.869  16.060  45.968  1.00 11.50           C  \nATOM   2913  O   VAL C  96       6.766  15.959  45.278  1.00 13.19           O  \nATOM   2914  CB  VAL C  96       9.748  14.492  45.448  1.00 20.64           C  \nATOM   2915  CG1 VAL C  96      11.097  14.613  44.875  1.00 37.75           C  \nATOM   2916  CG2 VAL C  96       9.660  13.703  46.544  1.00 28.85           C  \nATOM   2917  N   ASN C  97       7.721  16.361  47.299  1.00  9.54           N  \nATOM   2918  CA  ASN C  97       6.477  16.380  47.914  1.00 11.68           C  \nATOM   2919  C   ASN C  97       5.596  17.457  47.476  1.00  9.63           C  \nATOM   2920  O   ASN C  97       4.322  17.366  47.757  1.00  9.95           O  \nATOM   2921  CB  ASN C  97       6.746  16.339  49.271  1.00 13.42           C  \nATOM   2922  CG  ASN C  97       7.408  15.010  49.836  1.00 14.06           C  \nATOM   2923  OD1 ASN C  97       6.812  13.835  49.789  1.00  8.45           O  \nATOM   2924  ND2 ASN C  97       8.678  15.082  50.104  1.00 18.92           N  \nATOM   2925  N   PHE C  98       6.158  18.530  47.091  1.00 11.20           N  \nATOM   2926  CA  PHE C  98       5.465  19.706  46.666  1.00 10.00           C  \nATOM   2927  C   PHE C  98       4.407  19.340  45.460  1.00 12.29           C  \nATOM   2928  O   PHE C  98       3.261  19.812  45.454  1.00 11.85           O  \nATOM   2929  CB  PHE C  98       6.221  20.972  46.362  1.00 11.84           C  \nATOM   2930  CG  PHE C  98       6.937  21.463  47.656  1.00 10.85           C  \nATOM   2931  CD1 PHE C  98       6.300  22.484  48.369  1.00 20.50           C  \nATOM   2932  CD2 PHE C  98       7.951  20.865  48.164  1.00 15.66           C  \nATOM   2933  CE1 PHE C  98       6.698  23.019  49.537  1.00 25.62           C  \nATOM   2934  CE2 PHE C  98       8.301  21.552  49.424  1.00 23.17           C  \nATOM   2935  CZ  PHE C  98       7.862  22.617  50.141  1.00 16.17           C  \nATOM   2936  N   LYS C  99       4.960  18.468  44.643  1.00 12.40           N  \nATOM   2937  CA  LYS C  99       4.086  18.035  43.543  1.00 16.89           C  \nATOM   2938  C   LYS C  99       2.784  17.449  43.881  1.00 16.36           C  \nATOM   2939  O   LYS C  99       1.848  17.341  43.293  1.00 12.00           O  \nATOM   2940  CB  LYS C  99       4.955  17.342  42.343  1.00 37.75           C  \nATOM   2941  CG  LYS C  99       5.174  16.640  42.279  1.00 60.42           C  \nATOM   2942  CD  LYS C  99       6.092  15.824  40.934  1.00 80.12           C  \nATOM   2943  CE  LYS C  99       5.178  13.849  41.548  1.00 54.41           C  \nATOM   2944  NZ  LYS C  99       6.043  12.581  41.219  1.00 73.17           N  \nATOM   2945  N   LEU C 100       3.148  16.575  44.955  1.00 11.58           N  \nATOM   2946  CA  LEU C 100       2.119  15.611  45.595  1.00 10.08           C  \nATOM   2947  C   LEU C 100       1.020  16.499  46.129  1.00 15.81           C  \nATOM   2948  O   LEU C 100      -0.161  16.244  45.902  1.00 12.64           O  \nATOM   2949  CB  LEU C 100       2.753  14.528  46.440  1.00 11.52           C  \nATOM   2950  CG  LEU C 100       3.848  13.813  45.983  1.00 12.29           C  \nATOM   2951  CD1 LEU C 100       4.308  12.786  46.984  1.00 13.43           C  \nATOM   2952  CD2 LEU C 100       3.435  13.174  44.764  1.00 20.82           C  \nATOM   2953  N   LEU C 101       1.389  17.493  46.966  1.00  9.97           N  \nATOM   2954  CA  LEU C 101       0.303  18.207  47.579  1.00 11.48           C  \nATOM   2955  C   LEU C 101      -0.403  19.108  46.409  1.00 15.63           C  \nATOM   2956  O   LEU C 101      -1.613  19.226  46.568  1.00 14.14           O  \nATOM   2957  CB  LEU C 101       0.919  19.253  48.600  1.00 14.89           C  \nATOM   2958  CG  LEU C 101       0.010  20.153  49.167  1.00 22.22           C  \nATOM   2959  CD1 LEU C 101      -1.249  19.367  49.738  1.00 22.49           C  \nATOM   2960  CD2 LEU C 101       0.632  20.912  50.281  1.00 23.89           C  \nATOM   2961  N   SER C 102       0.350  19.583  45.409  1.00 13.80           N  \nATOM   2962  CA  SER C 102      -0.254  20.469  44.437  1.00  7.27           C  \nATOM   2963  C   SER C 102      -1.281  19.505  43.715  1.00  8.13           C  \nATOM   2964  O   SER C 102      -2.395  20.144  43.427  1.00 14.48           O  \nATOM   2965  CB  SER C 102       0.852  20.834  43.461  1.00 12.53           C  \nATOM   2966  OG  SER C 102       1.766  21.783  44.015  1.00 16.99           O  \nATOM   2967  N   HIS C 103      -0.971  18.289  43.358  1.00  9.47           N  \nATOM   2968  CA  HIS C 103      -1.998  17.473  42.647  1.00  7.87           C  \nATOM   2969  C   HIS C 103      -3.098  17.345  43.514  1.00  9.96           C  \nATOM   2970  O   HIS C 103      -4.313  17.375  43.052  1.00 11.06           O  \nATOM   2971  CB  HIS C 103      -1.401  16.127  42.490  1.00 13.28           C  \nATOM   2972  CG  HIS C 103      -2.249  15.127  41.871  1.00 12.69           C  \nATOM   2973  ND1 HIS C 103      -2.654  13.891  42.776  1.00 13.59           N  \nATOM   2974  CD2 HIS C 103      -2.926  15.085  40.776  1.00 11.80           C  \nATOM   2975  CE1 HIS C 103      -3.485  13.297  41.750  1.00 18.03           C  \nATOM   2976  NE2 HIS C 103      -3.703  13.879  40.535  1.00 12.75           N  \nATOM   2977  N   CYS C 104      -3.053  17.083  44.815  1.00 11.32           N  \nATOM   2978  CA  CYS C 104      -4.179  16.941  45.851  1.00 10.36           C  \nATOM   2979  C   CYS C 104      -5.004  18.267  45.893  1.00 10.40           C  \nATOM   2980  O   CYS C 104      -6.231  18.125  46.088  1.00 13.45           O  \nATOM   2981  CB  CYS C 104      -3.766  16.377  47.166  1.00 10.60           C  \nATOM   2982  SG  CYS C 104      -3.115  14.679  47.003  1.00 14.84           S  \nATOM   2983  N   LEU C 105      -4.306  19.356  45.843  1.00  7.19           N  \nATOM   2984  CA  LEU C 105      -5.085  20.449  45.809  1.00  7.94           C  \nATOM   2985  C   LEU C 105      -5.912  20.552  44.514  1.00 12.20           C  \nATOM   2986  O   LEU C 105      -7.090  21.066  44.613  1.00 10.34           O  \nATOM   2987  CB  LEU C 105      -4.202  21.664  45.904  1.00 21.49           C  \nATOM   2988  CG  LEU C 105      -4.625  22.955  46.383  1.00 44.61           C  \nATOM   2989  CD1 LEU C 105      -4.563  22.839  48.167  1.00 29.90           C  \nATOM   2990  CD2 LEU C 105      -2.601  23.530  46.634  1.00 67.41           C  \nATOM   2991  N   LEU C 106      -5.249  20.342  43.470  1.00 12.01           N  \nATOM   2992  CA  LEU C 106      -6.190  20.220  42.204  1.00 11.59           C  \nATOM   2993  C   LEU C 106      -7.255  19.431  42.339  1.00 13.18           C  \nATOM   2994  O   LEU C 106      -8.344  19.865  41.835  1.00 13.67           O  \nATOM   2995  CB  LEU C 106      -5.266  20.087  40.885  1.00 15.01           C  \nATOM   2996  CG  LEU C 106      -4.403  21.055  40.323  1.00 26.98           C  \nATOM   2997  CD1 LEU C 106      -3.674  20.399  39.338  1.00 27.15           C  \nATOM   2998  CD2 LEU C 106      -4.971  22.437  40.008  1.00 28.82           C  \nATOM   2999  N   VAL C 107      -7.225  18.240  42.735  1.00  9.69           N  \nATOM   3000  CA  VAL C 107      -8.097  17.151  42.999  1.00 13.59           C  \nATOM   3001  C   VAL C 107      -9.334  17.761  43.796  1.00 17.84           C  \nATOM   3002  O   VAL C 107     -10.605  17.851  43.570  1.00 16.17           O  \nATOM   3003  CB  VAL C 107      -7.686  15.819  43.488  1.00  6.66           C  \nATOM   3004  CG1 VAL C 107      -8.867  15.071  43.857  1.00 10.41           C  \nATOM   3005  CG2 VAL C 107      -6.824  15.228  42.429  1.00  9.95           C  \nATOM   3006  N   THR C 108      -8.969  18.530  44.900  1.00 12.50           N  \nATOM   3007  CA  THR C 108      -9.983  19.048  45.826  1.00 12.00           C  \nATOM   3008  C   THR C 108     -10.703  20.192  45.053  1.00  8.53           C  \nATOM   3009  O   THR C 108     -11.945  20.338  45.325  1.00 13.95           O  \nATOM   3010  CB  THR C 108      -9.141  19.631  47.079  1.00 10.15           C  \nATOM   3011  OG1 THR C 108      -8.397  18.582  47.585  1.00 10.65           O  \nATOM   3012  CG2 THR C 108     -10.079  20.284  48.088  1.00  9.30           C  \nATOM   3013  N   LEU C 109     -10.021  21.063  44.371  1.00  9.01           N  \nATOM   3014  CA  LEU C 109     -10.721  22.186  43.590  1.00  9.31           C  \nATOM   3015  C   LEU C 109     -11.750  21.501  42.850  1.00 15.85           C  \nATOM   3016  O   LEU C 109     -12.733  22.037  42.548  1.00 14.26           O  \nATOM   3017  CB  LEU C 109      -9.635  23.068  43.064  1.00 11.02           C  \nATOM   3018  CG  LEU C 109      -8.837  24.041  43.987  1.00 19.91           C  \nATOM   3019  CD1 LEU C 109      -7.614  24.623  43.185  1.00 29.96           C  \nATOM   3020  CD2 LEU C 109      -9.618  24.633  44.864  1.00 27.29           C  \nATOM   3021  N   ALA C 110     -11.190  20.497  41.906  1.00 14.51           N  \nATOM   3022  CA  ALA C 110     -12.000  19.763  40.820  1.00 13.69           C  \nATOM   3023  C   ALA C 110     -13.227  19.487  41.499  1.00 24.66           C  \nATOM   3024  O   ALA C 110     -14.452  19.395  40.917  1.00 18.31           O  \nATOM   3025  CB  ALA C 110     -11.178  18.668  40.227  1.00 13.14           C  \nATOM   3026  N   ALA C 111     -13.205  18.738  42.734  1.00 17.30           N  \nATOM   3027  CA  ALA C 111     -14.305  18.098  43.459  1.00 14.98           C  \nATOM   3028  C   ALA C 111     -15.388  19.256  43.865  1.00 17.59           C  \nATOM   3029  O   ALA C 111     -16.435  18.699  44.301  1.00 18.70           O  \nATOM   3030  CB  ALA C 111     -13.757  17.297  44.599  1.00 14.01           C  \nATOM   3031  N   HIS C 112     -14.920  20.402  44.183  1.00 17.57           N  \nATOM   3032  CA  HIS C 112     -15.737  21.504  44.746  1.00 17.81           C  \nATOM   3033  C   HIS C 112     -16.096  22.400  43.670  1.00 23.35           C  \nATOM   3034  O   HIS C 112     -16.998  23.288  44.028  1.00 25.70           O  \nATOM   3035  CB  HIS C 112     -15.023  22.204  45.947  1.00 19.09           C  \nATOM   3036  CG  HIS C 112     -15.204  21.354  46.928  1.00 25.33           C  \nATOM   3037  ND1 HIS C 112     -13.894  20.338  47.579  1.00 35.05           N  \nATOM   3038  CD2 HIS C 112     -15.975  21.063  48.048  1.00 26.57           C  \nATOM   3039  CE1 HIS C 112     -14.311  19.789  48.608  1.00 18.65           C  \nATOM   3040  NE2 HIS C 112     -15.592  20.178  48.970  1.00 32.92           N  \nATOM   3041  N   LEU C 113     -15.607  22.765  42.674  1.00 23.20           N  \nATOM   3042  CA  LEU C 113     -15.750  23.678  41.562  1.00 19.73           C  \nATOM   3043  C   LEU C 113     -16.154  22.871  40.174  1.00 24.44           C  \nATOM   3044  O   LEU C 113     -15.491  23.502  39.415  1.00 27.49           O  \nATOM   3045  CB  LEU C 113     -14.636  24.396  41.453  1.00 30.36           C  \nATOM   3046  CG  LEU C 113     -14.383  25.240  42.521  1.00 29.78           C  \nATOM   3047  CD1 LEU C 113     -12.972  25.848  41.684  1.00 35.69           C  \nATOM   3048  CD2 LEU C 113     -15.127  25.868  43.248  1.00 47.79           C  \nATOM   3049  N   PRO C 114     -17.265  22.369  40.000  1.00 23.63           N  \nATOM   3050  CA  PRO C 114     -17.949  21.304  38.835  1.00 26.62           C  \nATOM   3051  C   PRO C 114     -18.017  22.689  37.529  1.00 35.32           C  \nATOM   3052  O   PRO C 114     -16.877  22.781  36.754  1.00 38.93           O  \nATOM   3053  CB  PRO C 114     -18.747  20.609  39.624  1.00 32.82           C  \nATOM   3054  CG  PRO C 114     -19.527  21.928  40.236  1.00 48.45           C  \nATOM   3055  CD  PRO C 114     -18.255  22.329  41.244  1.00 44.41           C  \nATOM   3056  N   ALA C 115     -18.236  23.897  37.893  1.00 34.13           N  \nATOM   3057  CA  ALA C 115     -18.263  24.805  36.982  1.00 25.13           C  \nATOM   3058  C   ALA C 115     -17.257  25.386  36.630  1.00 23.70           C  \nATOM   3059  O   ALA C 115     -16.911  25.875  35.442  1.00 28.59           O  \nATOM   3060  CB  ALA C 115     -19.556  25.912  36.885  1.00 49.66           C  \nATOM   3061  N   GLU C 116     -16.279  25.750  37.456  1.00 19.87           N  \nATOM   3062  CA  GLU C 116     -15.153  26.784  37.211  1.00 15.46           C  \nATOM   3063  C   GLU C 116     -13.830  25.965  36.929  1.00 17.63           C  \nATOM   3064  O   GLU C 116     -13.118  26.633  36.106  1.00 21.65           O  \nATOM   3065  CB  GLU C 116     -14.616  27.106  38.724  1.00 24.21           C  \nATOM   3066  CG  GLU C 116     -16.453  26.925  40.151  1.00 64.07           C  \nATOM   3067  CD  GLU C 116     -16.755  28.239  39.591  1.00 64.09           C  \nATOM   3068  OE1 GLU C 116     -16.540  28.897  38.702  1.00 59.54           O  \nATOM   3069  OE2 GLU C 116     -18.076  27.960  40.124  1.00 58.51           O  \nATOM   3070  N   PHE C 117     -13.803  24.773  37.165  1.00 18.06           N  \nATOM   3071  CA  PHE C 117     -12.670  23.867  36.690  1.00 15.96           C  \nATOM   3072  C   PHE C 117     -12.602  23.420  35.266  1.00 17.62           C  \nATOM   3073  O   PHE C 117     -12.658  22.272  35.046  1.00 20.40           O  \nATOM   3074  CB  PHE C 117     -12.528  22.764  37.675  1.00 11.69           C  \nATOM   3075  CG  PHE C 117     -11.295  22.061  37.911  1.00 15.94           C  \nATOM   3076  CD1 PHE C 117     -10.159  22.819  38.505  1.00 20.23           C  \nATOM   3077  CD2 PHE C 117     -10.917  20.801  37.387  1.00 18.29           C  \nATOM   3078  CE1 PHE C 117      -8.741  22.092  38.633  1.00 21.74           C  \nATOM   3079  CE2 PHE C 117      -9.620  20.189  37.310  1.00 15.69           C  \nATOM   3080  CZ  PHE C 117      -8.682  20.937  38.034  1.00 19.08           C  \nATOM   3081  N   THR C 118     -12.541  24.446  34.352  1.00 16.36           N  \nATOM   3082  CA  THR C 118     -12.556  23.963  32.992  1.00 24.73           C  \nATOM   3083  C   THR C 118     -11.037  23.565  32.516  1.00 20.24           C  \nATOM   3084  O   THR C 118     -10.190  23.699  33.492  1.00 17.57           O  \nATOM   3085  CB  THR C 118     -12.591  25.531  32.213  1.00 24.50           C  \nATOM   3086  OG1 THR C 118     -13.952  26.016  32.475  1.00 43.24           O  \nATOM   3087  CG2 THR C 118     -11.854  26.358  32.302  1.00 20.86           C  \nATOM   3088  N   PRO C 119     -10.961  23.143  31.538  1.00 16.01           N  \nATOM   3089  CA  PRO C 119      -9.582  22.807  31.012  1.00 19.05           C  \nATOM   3090  C   PRO C 119      -8.631  23.935  31.277  1.00 19.72           C  \nATOM   3091  O   PRO C 119      -7.446  23.742  31.618  1.00 14.74           O  \nATOM   3092  CB  PRO C 119      -9.692  22.227  29.678  1.00 21.12           C  \nATOM   3093  CG  PRO C 119     -11.223  21.633  29.570  1.00 19.58           C  \nATOM   3094  CD  PRO C 119     -12.100  22.575  30.516  1.00 19.86           C  \nATOM   3095  N   ALA C 120      -8.952  25.114  30.710  1.00 19.86           N  \nATOM   3096  CA  ALA C 120      -8.065  26.179  30.730  1.00 18.74           C  \nATOM   3097  C   ALA C 120      -7.747  26.631  32.181  1.00 10.87           C  \nATOM   3098  O   ALA C 120      -6.502  27.085  32.440  1.00 14.38           O  \nATOM   3099  CB  ALA C 120      -8.626  27.435  30.018  1.00 23.51           C  \nATOM   3100  N   VAL C 121      -8.718  26.571  33.051  1.00 15.38           N  \nATOM   3101  CA  VAL C 121      -8.627  26.871  34.506  1.00 17.86           C  \nATOM   3102  C   VAL C 121      -7.595  25.867  35.121  1.00 13.56           C  \nATOM   3103  O   VAL C 121      -6.737  26.346  35.804  1.00 14.98           O  \nATOM   3104  CB  VAL C 121      -9.843  27.195  35.170  1.00 16.82           C  \nATOM   3105  CG1 VAL C 121      -9.618  27.273  36.643  1.00 15.23           C  \nATOM   3106  CG2 VAL C 121     -10.368  28.479  34.552  1.00 18.21           C  \nATOM   3107  N   HIS C 122      -7.805  24.636  34.771  1.00 13.62           N  \nATOM   3108  CA  HIS C 122      -6.937  23.451  35.259  1.00 13.41           C  \nATOM   3109  C   HIS C 122      -5.548  23.814  34.921  1.00 19.70           C  \nATOM   3110  O   HIS C 122      -4.642  23.728  35.783  1.00 15.94           O  \nATOM   3111  CB  HIS C 122      -7.560  22.306  34.759  1.00 13.44           C  \nATOM   3112  CG  HIS C 122      -6.979  21.032  34.925  1.00 11.42           C  \nATOM   3113  ND1 HIS C 122      -7.464  19.754  34.592  1.00 16.43           N  \nATOM   3114  CD2 HIS C 122      -5.726  20.863  35.683  1.00 17.04           C  \nATOM   3115  CE1 HIS C 122      -6.597  18.852  34.961  1.00 20.17           C  \nATOM   3116  NE2 HIS C 122      -5.616  19.365  35.742  1.00 16.87           N  \nATOM   3117  N   ALA C 123      -5.282  24.241  33.685  1.00 13.94           N  \nATOM   3118  CA  ALA C 123      -3.852  24.440  33.281  1.00 17.63           C  \nATOM   3119  C   ALA C 123      -3.238  25.574  33.993  1.00 15.63           C  \nATOM   3120  O   ALA C 123      -2.180  25.505  34.534  1.00 16.32           O  \nATOM   3121  CB  ALA C 123      -3.944  24.690  31.702  1.00 21.15           C  \nATOM   3122  N   SER C 124      -4.035  26.650  34.175  1.00 11.75           N  \nATOM   3123  CA  SER C 124      -3.394  27.839  34.907  1.00 15.01           C  \nATOM   3124  C   SER C 124      -3.253  27.454  36.479  1.00 15.67           C  \nATOM   3125  O   SER C 124      -2.271  27.979  36.892  1.00 13.45           O  \nATOM   3126  CB  SER C 124      -4.541  28.990  34.858  1.00 14.78           C  \nATOM   3127  OG  SER C 124      -4.824  29.479  33.477  1.00 17.64           O  \nATOM   3128  N   LEU C 125      -4.169  26.806  36.953  1.00 10.43           N  \nATOM   3129  CA  LEU C 125      -3.974  26.408  38.376  1.00 12.66           C  \nATOM   3130  C   LEU C 125      -2.805  25.517  38.660  1.00 12.01           C  \nATOM   3131  O   LEU C 125      -1.878  25.722  39.523  1.00 10.58           O  \nATOM   3132  CB  LEU C 125      -5.183  25.713  38.887  1.00 10.32           C  \nATOM   3133  CG  LEU C 125      -6.317  26.694  39.349  1.00 16.01           C  \nATOM   3134  CD1 LEU C 125      -7.563  25.849  39.464  1.00 21.31           C  \nATOM   3135  CD2 LEU C 125      -5.941  27.687  40.494  1.00 19.17           C  \nATOM   3136  N   ASP C 126      -2.469  24.629  37.706  1.00 15.23           N  \nATOM   3137  CA  ASP C 126      -1.315  23.690  37.774  1.00 15.01           C  \nATOM   3138  C   ASP C 126      -0.148  24.556  37.653  1.00 17.34           C  \nATOM   3139  O   ASP C 126       0.876  24.355  38.319  1.00 17.16           O  \nATOM   3140  CB  ASP C 126      -1.474  22.643  36.761  1.00 14.23           C  \nATOM   3141  CG  ASP C 126      -0.460  21.302  37.002  1.00 15.33           C  \nATOM   3142  OD1 ASP C 126      -0.386  21.135  38.130  1.00 21.18           O  \nATOM   3143  OD2 ASP C 126       0.404  21.221  36.236  1.00 18.49           O  \nATOM   3144  N   LYS C 127      -0.049  25.579  36.721  1.00 10.51           N  \nATOM   3145  CA  LYS C 127       1.127  26.368  36.501  1.00  9.26           C  \nATOM   3146  C   LYS C 127       1.198  27.236  37.820  1.00 10.60           C  \nATOM   3147  O   LYS C 127       2.530  27.485  38.248  1.00 13.38           O  \nATOM   3148  CB  LYS C 127       0.944  27.435  35.345  1.00 12.57           C  \nATOM   3149  CG  LYS C 127       1.047  26.668  34.147  1.00 21.03           C  \nATOM   3150  CD  LYS C 127       0.884  27.656  32.897  1.00 27.03           C  \nATOM   3151  CE  LYS C 127       1.961  28.782  32.875  1.00 36.89           C  \nATOM   3152  NZ  LYS C 127       1.824  29.648  31.599  1.00 25.75           N  \nATOM   3153  N   PHE C 128       0.182  27.705  38.310  1.00 12.44           N  \nATOM   3154  CA  PHE C 128       0.320  28.558  39.393  1.00 14.73           C  \nATOM   3155  C   PHE C 128       0.834  27.636  40.759  1.00 19.70           C  \nATOM   3156  O   PHE C 128       1.819  28.285  41.403  1.00 15.58           O  \nATOM   3157  CB  PHE C 128      -0.978  29.203  39.876  1.00 11.17           C  \nATOM   3158  CG  PHE C 128      -1.104  29.851  41.419  1.00 11.86           C  \nATOM   3159  CD1 PHE C 128      -0.435  31.097  41.491  1.00 15.77           C  \nATOM   3160  CD2 PHE C 128      -1.795  29.083  42.065  1.00 23.89           C  \nATOM   3161  CE1 PHE C 128      -0.694  31.457  42.818  1.00 14.00           C  \nATOM   3162  CE2 PHE C 128      -1.764  29.704  43.512  1.00 26.48           C  \nATOM   3163  CZ  PHE C 128      -1.293  30.841  43.728  1.00 15.47           C  \nATOM   3164  N   LEU C 129       0.268  26.489  40.924  1.00 14.00           N  \nATOM   3165  CA  LEU C 129       0.802  25.691  42.128  1.00 13.04           C  \nATOM   3166  C   LEU C 129       2.281  25.274  41.854  1.00 17.30           C  \nATOM   3167  O   LEU C 129       3.223  25.257  42.778  1.00 14.75           O  \nATOM   3168  CB  LEU C 129       0.131  24.471  42.304  1.00 12.12           C  \nATOM   3169  CG  LEU C 129      -1.196  24.824  42.763  1.00 20.92           C  \nATOM   3170  CD1 LEU C 129      -2.184  23.738  42.800  1.00 26.64           C  \nATOM   3171  CD2 LEU C 129      -1.317  25.375  44.089  1.00 35.02           C  \nATOM   3172  N   ALA C 130       2.783  25.067  40.644  1.00 16.20           N  \nATOM   3173  CA  ALA C 130       4.130  24.887  40.263  1.00 14.56           C  \nATOM   3174  C   ALA C 130       4.988  26.018  40.658  1.00 19.27           C  \nATOM   3175  O   ALA C 130       6.260  25.974  41.137  1.00 14.14           O  \nATOM   3176  CB  ALA C 130       4.429  24.580  38.944  1.00 17.10           C  \nATOM   3177  N   SER C 131       4.515  27.143  40.269  1.00 18.74           N  \nATOM   3178  CA  SER C 131       5.434  28.451  40.568  1.00 19.45           C  \nATOM   3179  C   SER C 131       5.316  28.778  42.289  1.00 14.53           C  \nATOM   3180  O   SER C 131       6.499  29.056  42.559  1.00 12.58           O  \nATOM   3181  CB  SER C 131       4.548  29.829  40.023  1.00 22.90           C  \nATOM   3182  OG  SER C 131       4.633  29.504  38.554  1.00 37.64           O  \nATOM   3183  N   VAL C 132       4.265  28.414  42.889  1.00 12.03           N  \nATOM   3184  CA  VAL C 132       4.285  28.486  44.328  1.00 13.41           C  \nATOM   3185  C   VAL C 132       5.425  27.574  44.897  1.00 19.42           C  \nATOM   3186  O   VAL C 132       6.323  27.908  45.797  1.00 14.00           O  \nATOM   3187  CB  VAL C 132       3.041  28.224  44.915  1.00 15.91           C  \nATOM   3188  CG1 VAL C 132       3.206  28.020  46.471  1.00 17.14           C  \nATOM   3189  CG2 VAL C 132       1.924  29.519  44.726  1.00 19.41           C  \nATOM   3190  N   SER C 133       5.323  26.253  44.379  1.00 14.01           N  \nATOM   3191  CA  SER C 133       6.255  25.227  44.640  1.00 13.12           C  \nATOM   3192  C   SER C 133       7.667  25.691  44.362  1.00 21.83           C  \nATOM   3193  O   SER C 133       8.644  25.349  45.371  1.00 18.12           O  \nATOM   3194  CB  SER C 133       6.129  23.890  43.936  1.00 13.61           C  \nATOM   3195  OG  SER C 133       4.860  23.486  44.569  1.00 18.98           O  \nATOM   3196  N   THR C 134       8.003  26.208  43.359  1.00 17.53           N  \nATOM   3197  CA  THR C 134       9.374  26.766  43.002  1.00 15.95           C  \nATOM   3198  C   THR C 134       9.837  27.861  43.927  1.00 16.97           C  \nATOM   3199  O   THR C 134      11.031  27.733  44.511  1.00 20.39           O  \nATOM   3200  CB  THR C 134       9.253  27.334  41.503  1.00 18.28           C  \nATOM   3201  OG1 THR C 134       9.163  26.304  40.689  1.00 22.72           O  \nATOM   3202  CG2 THR C 134      10.563  27.996  41.073  1.00 22.70           C  \nATOM   3203  N   VAL C 135       8.919  28.666  44.254  1.00 15.13           N  \nATOM   3204  CA  VAL C 135       9.371  29.799  45.211  1.00 16.51           C  \nATOM   3205  C   VAL C 135       9.815  28.972  46.549  1.00 16.40           C  \nATOM   3206  O   VAL C 135      10.718  29.479  47.192  1.00 15.94           O  \nATOM   3207  CB  VAL C 135       8.238  30.917  45.401  1.00 18.21           C  \nATOM   3208  CG1 VAL C 135       8.498  31.879  46.554  1.00 17.40           C  \nATOM   3209  CG2 VAL C 135       8.106  31.621  44.135  1.00 19.71           C  \nATOM   3210  N   LEU C 136       8.742  28.165  47.127  1.00 12.10           N  \nATOM   3211  CA  LEU C 136       8.933  27.615  48.489  1.00 15.98           C  \nATOM   3212  C   LEU C 136      10.286  26.819  48.496  1.00 16.04           C  \nATOM   3213  O   LEU C 136      10.758  26.477  49.698  1.00 16.42           O  \nATOM   3214  CB  LEU C 136       7.767  26.818  48.732  1.00 16.86           C  \nATOM   3215  CG  LEU C 136       6.498  27.699  48.975  1.00 24.99           C  \nATOM   3216  CD1 LEU C 136       5.550  26.680  49.621  1.00 18.69           C  \nATOM   3217  CD2 LEU C 136       6.699  28.662  50.043  1.00 43.05           C  \nATOM   3218  N   THR C 137      10.776  26.405  47.315  1.00 14.30           N  \nATOM   3219  CA  THR C 137      11.945  25.420  47.391  1.00 16.72           C  \nATOM   3220  C   THR C 137      13.327  26.347  46.875  1.00 20.27           C  \nATOM   3221  O   THR C 137      14.280  25.718  46.849  1.00 19.99           O  \nATOM   3222  CB  THR C 137      11.713  24.163  46.386  1.00 21.82           C  \nATOM   3223  OG1 THR C 137      11.583  24.585  45.250  1.00 20.00           O  \nATOM   3224  CG2 THR C 137      10.791  23.269  47.207  1.00 20.00           C  \nATOM   3225  N   SER C 138      13.112  27.550  46.526  1.00 21.45           N  \nATOM   3226  CA  SER C 138      14.205  28.364  45.991  1.00 24.00           C  \nATOM   3227  C   SER C 138      15.527  28.466  46.961  1.00 26.98           C  \nATOM   3228  O   SER C 138      16.346  28.964  46.250  1.00 21.99           O  \nATOM   3229  CB  SER C 138      13.326  30.261  46.447  1.00 21.69           C  \nATOM   3230  OG  SER C 138      13.564  29.793  45.266  1.00 42.20           O  \nATOM   3231  N   LYS C 139      15.286  28.359  48.265  1.00 22.73           N  \nATOM   3232  CA  LYS C 139      16.479  28.792  49.122  1.00 27.59           C  \nATOM   3233  C   LYS C 139      17.078  27.376  49.688  1.00 19.22           C  \nATOM   3234  O   LYS C 139      17.820  27.414  50.655  1.00 14.35           O  \nATOM   3235  CB  LYS C 139      15.819  29.558  50.203  1.00 19.55           C  \nATOM   3236  CG  LYS C 139      15.724  31.042  49.451  1.00 22.79           C  \nATOM   3237  CD  LYS C 139      15.105  31.677  50.391  1.00 42.21           C  \nATOM   3238  CE  LYS C 139      15.141  33.521  49.749  1.00 36.26           C  \nATOM   3239  NZ  LYS C 139      13.856  33.453  51.064  1.00 30.87           N  \nATOM   3240  N   TYR C 140      16.640  26.262  49.172  1.00 18.17           N  \nATOM   3241  CA  TYR C 140      17.145  25.044  49.743  1.00 17.49           C  \nATOM   3242  C   TYR C 140      18.595  24.819  49.658  1.00 19.10           C  \nATOM   3243  O   TYR C 140      19.021  24.039  50.654  1.00 22.35           O  \nATOM   3244  CB  TYR C 140      16.357  23.842  49.007  1.00 16.87           C  \nATOM   3245  CG  TYR C 140      15.105  23.332  49.674  1.00 12.61           C  \nATOM   3246  CD1 TYR C 140      14.777  22.178  49.904  1.00 19.13           C  \nATOM   3247  CD2 TYR C 140      13.994  24.273  50.011  1.00 16.63           C  \nATOM   3248  CE1 TYR C 140      13.578  21.811  50.477  1.00 21.26           C  \nATOM   3249  CE2 TYR C 140      12.813  23.902  50.651  1.00 17.45           C  \nATOM   3250  CZ  TYR C 140      12.514  22.725  50.795  1.00 14.84           C  \nATOM   3251  OH  TYR C 140      11.453  22.162  51.421  1.00 15.53           O  \nATOM   3252  N   ARG C 141      19.195  25.330  48.574  1.00 20.34           N  \nATOM   3253  CA  ARG C 141      20.604  25.087  48.416  1.00 25.59           C  \nATOM   3254  C   ARG C 141      21.380  26.389  47.709  1.00 21.46           C  \nATOM   3255  O   ARG C 141      20.521  26.915  47.109  1.00 24.60           O  \nATOM   3256  CB  ARG C 141      20.984  23.676  47.960  1.00 27.67           C  \nATOM   3257  CG  ARG C 141      20.481  23.506  46.506  1.00 20.44           C  \nATOM   3258  CD  ARG C 141      21.083  21.977  46.306  1.00 27.35           C  \nATOM   3259  NE  ARG C 141      20.504  21.713  44.918  1.00 21.57           N  \nATOM   3260  CZ  ARG C 141      21.147  20.787  44.092  1.00 17.72           C  \nATOM   3261  NH1 ARG C 141      21.870  19.869  44.542  1.00 16.11           N  \nATOM   3262  NH2 ARG C 141      20.297  20.745  42.929  1.00 19.55           N  \nATOM   3263  OXT ARG C 141      22.581  26.235  47.657  1.00 22.97           O  \nTER    3264      ARG C 141                                                      \nATOM   3265  N   VAL D   1      -1.814  -5.610  41.065  1.00 44.53           N  \nATOM   3266  CA  VAL D   1      -1.372  -4.526  42.392  1.00 40.54           C  \nATOM   3267  C   VAL D   1      -2.305  -5.400  43.956  1.00 54.57           C  \nATOM   3268  O   VAL D   1      -3.353  -5.931  43.347  1.00 46.03           O  \nATOM   3269  CB  VAL D   1      -2.154  -3.023  42.460  1.00 59.62           C  \nATOM   3270  CG1 VAL D   1      -1.269  -1.974  41.408  1.00 56.25           C  \nATOM   3271  CG2 VAL D   1      -3.214  -2.974  41.963  1.00 44.49           C  \nATOM   3272  N   HIS D   2      -1.881  -4.480  44.565  1.00 54.55           N  \nATOM   3273  CA  HIS D   2      -2.494  -4.541  45.879  1.00 76.16           C  \nATOM   3274  C   HIS D   2      -3.834  -3.786  46.487  1.00 40.79           C  \nATOM   3275  O   HIS D   2      -3.055  -2.719  47.278  1.00 42.23           O  \nATOM   3276  CB  HIS D   2      -1.158  -5.937  46.959  1.00 61.25           C  \nATOM   3277  CG  HIS D   2      -1.766  -6.426  47.663  1.00 73.35           C  \nATOM   3278  ND1 HIS D   2      -1.563  -4.633  49.363  1.00 63.32           N  \nATOM   3279  CD2 HIS D   2      -3.067  -7.358  48.599  1.00 68.03           C  \nATOM   3280  CE1 HIS D   2      -2.903  -4.790  50.700  1.00 55.48           C  \nATOM   3281  NE2 HIS D   2      -3.454  -6.335  49.732  1.00 54.14           N  \nATOM   3282  N   LEU D   3      -5.006  -4.528  46.453  1.00 31.51           N  \nATOM   3283  CA  LEU D   3      -5.944  -3.493  46.645  1.00 32.74           C  \nATOM   3284  C   LEU D   3      -5.932  -4.056  48.199  1.00 43.55           C  \nATOM   3285  O   LEU D   3      -7.131  -5.337  48.007  1.00 38.09           O  \nATOM   3286  CB  LEU D   3      -7.274  -3.188  45.938  1.00 39.97           C  \nATOM   3287  CG  LEU D   3      -6.527  -2.253  44.809  1.00 33.25           C  \nATOM   3288  CD1 LEU D   3      -7.751  -1.778  44.047  1.00 35.36           C  \nATOM   3289  CD2 LEU D   3      -6.305  -0.965  45.139  1.00 43.98           C  \nATOM   3290  N   THR D   4      -7.078  -3.625  49.100  1.00 40.52           N  \nATOM   3291  CA  THR D   4      -7.788  -3.977  50.057  1.00 35.01           C  \nATOM   3292  C   THR D   4      -9.299  -4.493  49.814  1.00 36.50           C  \nATOM   3293  O   THR D   4      -9.504  -3.755  48.628  1.00 26.93           O  \nATOM   3294  CB  THR D   4      -7.829  -2.890  51.512  1.00 42.32           C  \nATOM   3295  OG1 THR D   4      -8.724  -1.949  51.086  1.00 35.61           O  \nATOM   3296  CG2 THR D   4      -6.692  -2.661  51.928  1.00 41.74           C  \nATOM   3297  N   PRO D   5      -9.852  -5.187  50.202  1.00 38.01           N  \nATOM   3298  CA  PRO D   5     -11.337  -5.221  49.120  1.00 45.26           C  \nATOM   3299  C   PRO D   5     -12.310  -4.132  49.413  1.00 40.88           C  \nATOM   3300  O   PRO D   5     -13.164  -3.742  48.743  1.00 35.71           O  \nATOM   3301  CB  PRO D   5     -12.067  -6.220  51.069  1.00 80.12           C  \nATOM   3302  CG  PRO D   5     -11.233  -6.668  51.529  1.00 36.53           C  \nATOM   3303  CD  PRO D   5      -9.657  -6.371  51.226  1.00 38.83           C  \nATOM   3304  N   GLU D   6     -11.939  -3.175  50.361  1.00 38.95           N  \nATOM   3305  CA  GLU D   6     -12.804  -2.252  50.717  1.00 54.36           C  \nATOM   3306  C   GLU D   6     -12.069  -0.723  49.156  1.00 29.53           C  \nATOM   3307  O   GLU D   6     -12.968  -0.346  48.860  1.00 34.33           O  \nATOM   3308  CB  GLU D   6     -12.522  -1.044  51.914  1.00 67.37           C  \nATOM   3309  CG  GLU D   6     -11.847  -1.262  52.529  1.00 68.32           C  \nATOM   3310  CD  GLU D   6     -11.713  -2.810  53.740  1.00 80.07           C  \nATOM   3311  OE1 GLU D   6     -11.276  -3.564  53.394  1.00 62.33           O  \nATOM   3312  OE2 GLU D   6      -9.409  -3.309  52.664  1.00 75.27           O  \nATOM   3313  N   GLU D   7     -10.901  -1.071  49.080  1.00 32.30           N  \nATOM   3314  CA  GLU D   7     -10.347  -0.216  47.921  1.00 26.92           C  \nATOM   3315  C   GLU D   7     -11.011  -1.039  46.532  1.00 36.61           C  \nATOM   3316  O   GLU D   7     -11.472  -0.149  45.829  1.00 31.61           O  \nATOM   3317  CB  GLU D   7      -8.837  -0.457  47.764  1.00 22.74           C  \nATOM   3318  CG  GLU D   7      -8.185   0.634  49.144  1.00 25.68           C  \nATOM   3319  CD  GLU D   7      -6.922   0.161  49.164  1.00 21.07           C  \nATOM   3320  OE1 GLU D   7      -6.344   1.496  49.329  1.00 41.17           O  \nATOM   3321  OE2 GLU D   7      -6.064  -0.735  48.554  1.00 26.19           O  \nATOM   3322  N   LYS D   8     -10.933  -2.215  46.557  1.00 24.35           N  \nATOM   3323  CA  LYS D   8     -11.473  -2.886  45.115  1.00 27.18           C  \nATOM   3324  C   LYS D   8     -12.769  -2.751  44.882  1.00 23.43           C  \nATOM   3325  O   LYS D   8     -13.428  -2.180  44.002  1.00 23.08           O  \nATOM   3326  CB  LYS D   8     -11.138  -4.610  45.700  1.00 28.41           C  \nATOM   3327  CG  LYS D   8     -11.452  -4.860  43.957  1.00 48.31           C  \nATOM   3328  CD  LYS D   8     -11.087  -6.025  43.852  1.00 69.34           C  \nATOM   3329  CE  LYS D   8     -12.105  -6.662  42.214  1.00 38.29           C  \nATOM   3330  NZ  LYS D   8     -11.369  -8.405  41.800  1.00 72.55           N  \nATOM   3331  N   SER D   9     -13.620  -2.615  45.994  1.00 21.45           N  \nATOM   3332  CA  SER D   9     -14.903  -2.143  45.734  1.00 23.49           C  \nATOM   3333  C   SER D   9     -15.111  -0.709  45.482  1.00 32.73           C  \nATOM   3334  O   SER D   9     -16.196  -0.546  44.863  1.00 27.24           O  \nATOM   3335  CB  SER D   9     -15.747  -2.789  46.868  1.00 48.80           C  \nATOM   3336  OG  SER D   9     -16.466  -2.355  47.669  1.00 54.12           O  \nATOM   3337  N   ALA D  10     -14.233  -0.002  46.237  1.00 26.97           N  \nATOM   3338  CA  ALA D  10     -14.740   1.506  46.024  1.00 27.01           C  \nATOM   3339  C   ALA D  10     -14.275   1.733  44.348  1.00 23.29           C  \nATOM   3340  O   ALA D  10     -15.121   2.514  43.744  1.00 20.87           O  \nATOM   3341  CB  ALA D  10     -13.589   2.138  46.432  1.00 28.42           C  \nATOM   3342  N   VAL D  11     -13.320   1.053  43.828  1.00 31.33           N  \nATOM   3343  CA  VAL D  11     -12.901   1.312  42.330  1.00 25.10           C  \nATOM   3344  C   VAL D  11     -13.953   0.818  41.418  1.00 18.64           C  \nATOM   3345  O   VAL D  11     -14.305   1.593  40.610  1.00 19.73           O  \nATOM   3346  CB  VAL D  11     -11.589   0.475  42.157  1.00 18.52           C  \nATOM   3347  CG1 VAL D  11     -11.406   0.500  40.891  1.00 28.45           C  \nATOM   3348  CG2 VAL D  11     -10.365   1.421  42.850  1.00 21.05           C  \nATOM   3349  N   THR D  12     -14.304  -0.432  41.866  1.00 19.99           N  \nATOM   3350  CA  THR D  12     -15.410  -1.147  40.817  1.00 26.25           C  \nATOM   3351  C   THR D  12     -16.601  -0.482  40.917  1.00 24.29           C  \nATOM   3352  O   THR D  12     -17.394  -0.059  39.851  1.00 26.52           O  \nATOM   3353  CB  THR D  12     -15.640  -2.828  41.734  1.00 24.72           C  \nATOM   3354  OG1 THR D  12     -14.353  -3.294  41.042  1.00 32.38           O  \nATOM   3355  CG2 THR D  12     -16.834  -3.048  41.049  1.00 56.05           C  \nATOM   3356  N   ALA D  13     -17.111   0.030  41.924  1.00 25.46           N  \nATOM   3357  CA  ALA D  13     -18.308   0.747  42.220  1.00 25.21           C  \nATOM   3358  C   ALA D  13     -18.617   2.086  41.320  1.00 24.39           C  \nATOM   3359  O   ALA D  13     -19.408   2.380  40.613  1.00 27.12           O  \nATOM   3360  CB  ALA D  13     -18.812   1.000  43.174  1.00 40.91           C  \nATOM   3361  N   LEU D  14     -17.334   2.893  41.468  1.00 21.51           N  \nATOM   3362  CA  LEU D  14     -17.418   4.000  40.737  1.00 19.28           C  \nATOM   3363  C   LEU D  14     -17.280   3.833  39.222  1.00 20.58           C  \nATOM   3364  O   LEU D  14     -17.966   4.648  38.542  1.00 19.87           O  \nATOM   3365  CB  LEU D  14     -16.152   4.973  41.380  1.00 18.39           C  \nATOM   3366  CG  LEU D  14     -16.156   6.398  40.759  1.00 32.12           C  \nATOM   3367  CD1 LEU D  14     -17.023   7.032  41.940  1.00 41.26           C  \nATOM   3368  CD2 LEU D  14     -15.015   7.007  40.947  1.00 34.27           C  \nATOM   3369  N   TRP D  15     -16.558   2.791  38.917  1.00 16.79           N  \nATOM   3370  CA  TRP D  15     -16.231   2.780  37.400  1.00 13.47           C  \nATOM   3371  C   TRP D  15     -17.544   2.168  36.758  1.00 22.23           C  \nATOM   3372  O   TRP D  15     -17.827   2.548  35.648  1.00 22.75           O  \nATOM   3373  CB  TRP D  15     -15.143   1.692  37.312  1.00 17.27           C  \nATOM   3374  CG  TRP D  15     -14.595   1.723  35.935  1.00 18.39           C  \nATOM   3375  CD1 TRP D  15     -14.816   0.889  34.905  1.00 29.85           C  \nATOM   3376  CD2 TRP D  15     -13.720   2.887  35.416  1.00 19.14           C  \nATOM   3377  NE1 TRP D  15     -14.172   1.244  33.768  1.00 25.67           N  \nATOM   3378  CE2 TRP D  15     -13.383   2.497  33.924  1.00 18.90           C  \nATOM   3379  CE3 TRP D  15     -13.080   3.915  36.031  1.00 24.35           C  \nATOM   3380  CZ2 TRP D  15     -12.641   3.361  33.151  1.00 22.83           C  \nATOM   3381  CZ3 TRP D  15     -12.106   4.660  35.230  1.00 24.62           C  \nATOM   3382  CH2 TRP D  15     -12.019   4.234  33.747  1.00 30.44           C  \nATOM   3383  N   GLY D  16     -18.491   1.478  37.485  1.00 23.06           N  \nATOM   3384  CA  GLY D  16     -19.793   1.191  36.728  1.00 23.16           C  \nATOM   3385  C   GLY D  16     -20.459   2.371  36.417  1.00 26.54           C  \nATOM   3386  O   GLY D  16     -21.452   2.217  35.507  1.00 26.11           O  \nATOM   3387  N   LYS D  17     -20.410   3.631  36.818  1.00 18.84           N  \nATOM   3388  CA  LYS D  17     -21.028   4.830  36.770  1.00 24.96           C  \nATOM   3389  C   LYS D  17     -20.676   5.690  35.682  1.00 22.00           C  \nATOM   3390  O   LYS D  17     -20.568   6.824  35.031  1.00 24.63           O  \nATOM   3391  CB  LYS D  17     -21.116   5.801  38.090  1.00 28.33           C  \nATOM   3392  CG  LYS D  17     -21.714   5.050  38.992  1.00 27.71           C  \nATOM   3393  CD  LYS D  17     -21.804   6.103  39.890  1.00 33.37           C  \nATOM   3394  CE  LYS D  17     -21.674   6.250  41.300  1.00 43.68           C  \nATOM   3395  NZ  LYS D  17     -22.932   7.781  41.294  1.00 36.22           N  \nATOM   3396  N   VAL D  18     -19.223   5.295  35.122  1.00 33.39           N  \nATOM   3397  CA  VAL D  18     -18.148   6.126  34.101  1.00 24.51           C  \nATOM   3398  C   VAL D  18     -18.899   5.836  32.572  1.00 27.24           C  \nATOM   3399  O   VAL D  18     -18.938   4.608  32.580  1.00 26.54           O  \nATOM   3400  CB  VAL D  18     -16.931   5.822  34.176  1.00 31.98           C  \nATOM   3401  CG1 VAL D  18     -15.989   6.139  33.348  1.00 31.25           C  \nATOM   3402  CG2 VAL D  18     -16.164   6.263  35.739  1.00 22.12           C  \nATOM   3403  N   ASN D  19     -19.102   6.858  32.015  1.00 25.81           N  \nATOM   3404  CA  ASN D  19     -19.052   6.863  30.602  1.00 27.55           C  \nATOM   3405  C   ASN D  19     -17.973   6.590  30.015  1.00 24.31           C  \nATOM   3406  O   ASN D  19     -17.248   7.826  29.859  1.00 20.67           O  \nATOM   3407  CB  ASN D  19     -20.035   7.864  30.104  1.00 40.49           C  \nATOM   3408  CG  ASN D  19     -20.692   7.172  28.675  1.00 44.62           C  \nATOM   3409  OD1 ASN D  19     -19.563   7.478  27.587  1.00 45.68           O  \nATOM   3410  ND2 ASN D  19     -21.322   8.574  27.924  1.00 50.78           N  \nATOM   3411  N   VAL D  20     -17.436   5.688  29.546  1.00 22.82           N  \nATOM   3412  CA  VAL D  20     -15.916   5.675  28.951  1.00 40.38           C  \nATOM   3413  C   VAL D  20     -15.515   6.534  28.237  1.00 37.93           C  \nATOM   3414  O   VAL D  20     -14.531   7.216  27.787  1.00 32.18           O  \nATOM   3415  CB  VAL D  20     -15.212   3.705  29.066  1.00 54.80           C  \nATOM   3416  CG1 VAL D  20     -15.630   3.549  30.126  1.00 34.72           C  \nATOM   3417  CG2 VAL D  20     -14.780   4.198  28.091  1.00 63.33           C  \nATOM   3418  N   ASP D  21     -16.430   6.546  27.136  1.00 36.66           N  \nATOM   3419  CA  ASP D  21     -16.393   7.840  26.241  1.00 54.12           C  \nATOM   3420  C   ASP D  21     -16.366   8.806  26.284  1.00 46.84           C  \nATOM   3421  O   ASP D  21     -15.134   9.597  25.944  1.00 32.53           O  \nATOM   3422  CB  ASP D  21     -17.519   7.615  25.194  1.00 60.03           C  \nATOM   3423  CG  ASP D  21     -17.740   5.940  24.636  1.00 75.30           C  \nATOM   3424  OD1 ASP D  21     -16.630   4.820  24.473  1.00 51.52           O  \nATOM   3425  OD2 ASP D  21     -18.227   5.979  23.552  1.00 64.70           O  \nATOM   3426  N   GLU D  22     -17.119   9.533  27.126  1.00 27.09           N  \nATOM   3427  CA  GLU D  22     -17.179  10.878  27.543  1.00 23.15           C  \nATOM   3428  C   GLU D  22     -15.584  11.071  28.411  1.00 19.08           C  \nATOM   3429  O   GLU D  22     -15.170  12.158  28.517  1.00 21.80           O  \nATOM   3430  CB  GLU D  22     -18.485  11.097  28.232  1.00 35.52           C  \nATOM   3431  CG  GLU D  22     -18.323  11.436  28.888  1.00 68.74           C  \nATOM   3432  CD  GLU D  22     -19.783  13.017  29.918  1.00 80.12           C  \nATOM   3433  OE1 GLU D  22     -20.488  12.431  31.030  1.00 61.13           O  \nATOM   3434  OE2 GLU D  22     -20.311  13.300  28.822  1.00 73.88           O  \nATOM   3435  N   VAL D  23     -15.634  10.381  29.480  1.00 20.94           N  \nATOM   3436  CA  VAL D  23     -14.463  10.509  30.460  1.00 17.82           C  \nATOM   3437  C   VAL D  23     -13.138  10.322  29.642  1.00 15.07           C  \nATOM   3438  O   VAL D  23     -12.180  11.062  29.913  1.00 21.11           O  \nATOM   3439  CB  VAL D  23     -14.558   9.448  31.669  1.00 18.64           C  \nATOM   3440  CG1 VAL D  23     -13.341   9.420  32.240  1.00 21.45           C  \nATOM   3441  CG2 VAL D  23     -15.769  10.085  32.385  1.00 21.02           C  \nATOM   3442  N   GLY D  24     -12.986   9.434  28.824  1.00 12.96           N  \nATOM   3443  CA  GLY D  24     -11.878   9.121  28.034  1.00 18.39           C  \nATOM   3444  C   GLY D  24     -11.547  10.306  27.267  1.00 16.60           C  \nATOM   3445  O   GLY D  24     -10.409  10.924  27.177  1.00 15.31           O  \nATOM   3446  N   GLY D  25     -12.355  11.061  26.453  1.00 17.32           N  \nATOM   3447  CA  GLY D  25     -12.188  12.350  25.657  1.00 16.45           C  \nATOM   3448  C   GLY D  25     -11.852  13.370  26.543  1.00 12.17           C  \nATOM   3449  O   GLY D  25     -10.851  14.085  26.162  1.00 21.20           O  \nATOM   3450  N   GLU D  26     -12.460  13.474  27.705  1.00 15.97           N  \nATOM   3451  CA  GLU D  26     -12.152  14.515  28.557  1.00 13.66           C  \nATOM   3452  C   GLU D  26     -10.557  14.406  29.156  1.00 11.75           C  \nATOM   3453  O   GLU D  26      -9.912  15.423  29.196  1.00 13.88           O  \nATOM   3454  CB  GLU D  26     -13.123  14.726  29.831  1.00 18.62           C  \nATOM   3455  CG  GLU D  26     -14.188  16.572  29.376  1.00 39.81           C  \nATOM   3456  CD  GLU D  26     -12.894  16.082  30.681  1.00 31.77           C  \nATOM   3457  OE1 GLU D  26     -13.289  17.828  30.717  1.00 34.99           O  \nATOM   3458  OE2 GLU D  26     -14.399  15.969  31.477  1.00 54.79           O  \nATOM   3459  N   ALA D  27     -10.347  13.228  29.564  1.00 12.60           N  \nATOM   3460  CA  ALA D  27      -8.949  12.868  30.128  1.00 17.85           C  \nATOM   3461  C   ALA D  27      -7.850  13.176  29.161  1.00 15.51           C  \nATOM   3462  O   ALA D  27      -6.855  13.911  29.420  1.00 14.90           O  \nATOM   3463  CB  ALA D  27      -8.896  11.574  30.777  1.00 15.58           C  \nATOM   3464  N   LEU D  28      -8.001  12.691  27.938  1.00 16.04           N  \nATOM   3465  CA  LEU D  28      -7.021  12.868  26.889  1.00 11.08           C  \nATOM   3466  C   LEU D  28      -6.874  14.257  26.635  1.00 13.51           C  \nATOM   3467  O   LEU D  28      -5.774  14.841  26.314  1.00 14.05           O  \nATOM   3468  CB  LEU D  28      -7.318  12.029  25.637  1.00 12.20           C  \nATOM   3469  CG  LEU D  28      -6.054  12.043  24.605  1.00 28.52           C  \nATOM   3470  CD1 LEU D  28      -4.874  11.596  25.317  1.00 36.95           C  \nATOM   3471  CD2 LEU D  28      -6.499  11.363  23.512  1.00 34.25           C  \nATOM   3472  N   GLY D  29      -8.055  15.036  26.323  1.00 12.33           N  \nATOM   3473  CA  GLY D  29      -8.082  16.413  26.098  1.00 13.25           C  \nATOM   3474  C   GLY D  29      -7.264  17.259  27.110  1.00 12.50           C  \nATOM   3475  O   GLY D  29      -6.525  18.181  26.694  1.00 16.69           O  \nATOM   3476  N   ARG D  30      -7.651  16.962  28.330  1.00 15.15           N  \nATOM   3477  CA  ARG D  30      -6.952  17.711  29.330  1.00 17.77           C  \nATOM   3478  C   ARG D  30      -5.473  17.416  29.428  1.00 14.35           C  \nATOM   3479  O   ARG D  30      -4.736  18.387  29.661  1.00 14.59           O  \nATOM   3480  CB  ARG D  30      -7.784  17.510  30.710  1.00 15.53           C  \nATOM   3481  CG  ARG D  30      -9.052  18.260  30.959  1.00 16.65           C  \nATOM   3482  CD  ARG D  30      -9.694  17.989  32.143  1.00 28.01           C  \nATOM   3483  NE  ARG D  30     -10.782  18.510  32.366  1.00 23.10           N  \nATOM   3484  CZ  ARG D  30     -11.218  19.589  32.911  1.00 16.06           C  \nATOM   3485  NH1 ARG D  30     -12.376  20.084  33.152  1.00 17.46           N  \nATOM   3486  NH2 ARG D  30     -10.366  20.253  33.854  1.00 10.32           N  \nATOM   3487  N   LEU D  31      -5.090  16.308  29.208  1.00 15.53           N  \nATOM   3488  CA  LEU D  31      -3.720  16.020  29.031  1.00 14.63           C  \nATOM   3489  C   LEU D  31      -2.934  17.040  28.180  1.00 16.67           C  \nATOM   3490  O   LEU D  31      -1.909  17.489  28.340  1.00 15.33           O  \nATOM   3491  CB  LEU D  31      -3.385  14.471  28.727  1.00 12.02           C  \nATOM   3492  CG  LEU D  31      -1.994  14.084  28.648  1.00 17.81           C  \nATOM   3493  CD1 LEU D  31      -1.285  13.877  29.979  1.00 18.94           C  \nATOM   3494  CD2 LEU D  31      -1.814  12.913  27.800  1.00 18.38           C  \nATOM   3495  N   LEU D  32      -3.593  16.981  26.876  1.00  8.95           N  \nATOM   3496  CA  LEU D  32      -3.068  17.791  25.894  1.00 13.61           C  \nATOM   3497  C   LEU D  32      -3.063  19.193  26.147  1.00 13.07           C  \nATOM   3498  O   LEU D  32      -2.160  20.018  25.560  1.00 15.98           O  \nATOM   3499  CB  LEU D  32      -3.694  17.478  24.626  1.00 14.00           C  \nATOM   3500  CG  LEU D  32      -3.365  16.122  24.112  1.00 23.55           C  \nATOM   3501  CD1 LEU D  32      -4.407  15.861  22.841  1.00 25.80           C  \nATOM   3502  CD2 LEU D  32      -2.276  15.484  23.939  1.00 26.67           C  \nATOM   3503  N   VAL D  33      -4.034  19.732  27.005  1.00 13.83           N  \nATOM   3504  CA  VAL D  33      -4.155  21.214  27.399  1.00 13.13           C  \nATOM   3505  C   VAL D  33      -3.024  21.494  28.382  1.00 16.82           C  \nATOM   3506  O   VAL D  33      -2.443  22.499  28.367  1.00 15.10           O  \nATOM   3507  CB  VAL D  33      -5.581  21.447  27.790  1.00 11.59           C  \nATOM   3508  CG1 VAL D  33      -5.545  22.833  28.313  1.00 21.42           C  \nATOM   3509  CG2 VAL D  33      -6.447  21.404  26.485  1.00 18.60           C  \nATOM   3510  N   VAL D  34      -3.179  20.690  29.465  1.00 12.61           N  \nATOM   3511  CA  VAL D  34      -2.460  21.056  30.666  1.00 13.03           C  \nATOM   3512  C   VAL D  34      -0.965  20.975  30.488  1.00 15.88           C  \nATOM   3513  O   VAL D  34      -0.192  21.524  31.192  1.00 16.40           O  \nATOM   3514  CB  VAL D  34      -3.052  20.377  31.966  1.00 15.07           C  \nATOM   3515  CG1 VAL D  34      -2.235  20.513  33.158  1.00 13.90           C  \nATOM   3516  CG2 VAL D  34      -4.455  20.818  32.193  1.00 18.23           C  \nATOM   3517  N   TYR D  35      -0.611  19.818  29.788  1.00 11.62           N  \nATOM   3518  CA  TYR D  35       0.841  19.416  29.575  1.00 14.47           C  \nATOM   3519  C   TYR D  35       0.955  19.363  27.998  1.00 16.31           C  \nATOM   3520  O   TYR D  35       1.108  18.244  27.443  1.00 17.14           O  \nATOM   3521  CB  TYR D  35       1.042  18.023  30.126  1.00 14.04           C  \nATOM   3522  CG  TYR D  35       0.668  17.871  31.513  1.00 16.50           C  \nATOM   3523  CD1 TYR D  35       1.430  18.580  32.422  1.00 16.28           C  \nATOM   3524  CD2 TYR D  35      -0.282  17.215  31.952  1.00 21.92           C  \nATOM   3525  CE1 TYR D  35       1.275  18.601  33.883  1.00 18.51           C  \nATOM   3526  CE2 TYR D  35      -0.563  17.205  33.318  1.00 25.13           C  \nATOM   3527  CZ  TYR D  35       0.220  17.834  34.263  1.00 19.91           C  \nATOM   3528  OH  TYR D  35      -0.317  17.844  35.599  1.00 21.91           O  \nATOM   3529  N   PRO D  36       1.144  20.561  27.440  1.00 14.59           N  \nATOM   3530  CA  PRO D  36       1.097  20.557  25.815  1.00 16.73           C  \nATOM   3531  C   PRO D  36       2.215  19.894  25.100  1.00 13.23           C  \nATOM   3532  O   PRO D  36       2.004  19.535  23.916  1.00 15.17           O  \nATOM   3533  CB  PRO D  36       0.923  22.086  25.619  1.00 24.30           C  \nATOM   3534  CG  PRO D  36       1.397  22.726  26.914  1.00 25.67           C  \nATOM   3535  CD  PRO D  36       1.182  21.785  27.886  1.00 17.58           C  \nATOM   3536  N   TRP D  37       3.339  19.527  25.839  1.00 13.75           N  \nATOM   3537  CA  TRP D  37       4.287  18.875  25.146  1.00 15.13           C  \nATOM   3538  C   TRP D  37       3.976  17.467  24.807  1.00 14.32           C  \nATOM   3539  O   TRP D  37       4.491  16.809  23.810  1.00 19.70           O  \nATOM   3540  CB  TRP D  37       5.593  18.777  25.996  1.00 13.13           C  \nATOM   3541  CG  TRP D  37       5.442  18.275  27.445  1.00  8.65           C  \nATOM   3542  CD1 TRP D  37       5.572  17.038  27.908  1.00 13.10           C  \nATOM   3543  CD2 TRP D  37       5.232  19.094  28.699  1.00 14.59           C  \nATOM   3544  NE1 TRP D  37       5.519  16.937  29.212  1.00 17.65           N  \nATOM   3545  CE2 TRP D  37       5.109  18.185  29.669  1.00 16.05           C  \nATOM   3546  CE3 TRP D  37       4.863  20.419  28.889  1.00 11.20           C  \nATOM   3547  CZ2 TRP D  37       4.948  18.598  31.166  1.00 26.88           C  \nATOM   3548  CZ3 TRP D  37       4.499  20.859  30.171  1.00 11.28           C  \nATOM   3549  CH2 TRP D  37       4.692  19.881  31.135  1.00 16.90           C  \nATOM   3550  N   THR D  38       2.886  16.922  25.439  1.00 16.64           N  \nATOM   3551  CA  THR D  38       2.279  15.632  25.171  1.00 14.14           C  \nATOM   3552  C   THR D  38       1.753  15.612  23.657  1.00 18.16           C  \nATOM   3553  O   THR D  38       1.414  14.497  23.146  1.00 16.15           O  \nATOM   3554  CB  THR D  38       1.172  15.206  26.129  1.00 11.09           C  \nATOM   3555  OG1 THR D  38       0.118  16.074  26.157  1.00 14.48           O  \nATOM   3556  CG2 THR D  38       1.918  14.925  27.370  1.00 16.14           C  \nATOM   3557  N   GLN D  39       1.369  16.888  23.154  1.00 12.07           N  \nATOM   3558  CA  GLN D  39       0.788  16.834  21.801  1.00 10.72           C  \nATOM   3559  C   GLN D  39       1.782  16.440  20.761  1.00 16.84           C  \nATOM   3560  O   GLN D  39       1.457  16.070  19.685  1.00 21.52           O  \nATOM   3561  CB  GLN D  39       0.644  18.385  21.518  1.00 13.63           C  \nATOM   3562  CG  GLN D  39      -0.469  18.790  22.447  1.00 17.04           C  \nATOM   3563  CD  GLN D  39      -0.712  20.174  22.133  1.00 23.47           C  \nATOM   3564  OE1 GLN D  39      -0.217  20.929  21.053  1.00 25.04           O  \nATOM   3565  NE2 GLN D  39      -1.425  20.941  23.093  1.00 28.38           N  \nATOM   3566  N   ARG D  40       3.169  16.130  21.037  1.00 12.32           N  \nATOM   3567  CA  ARG D  40       4.313  15.722  20.258  1.00 16.79           C  \nATOM   3568  C   ARG D  40       3.742  14.501  19.713  1.00 17.58           C  \nATOM   3569  O   ARG D  40       4.352  13.997  18.482  1.00 20.86           O  \nATOM   3570  CB  ARG D  40       5.431  15.240  21.141  1.00 22.83           C  \nATOM   3571  CG  ARG D  40       5.589  14.263  21.838  1.00 37.26           C  \nATOM   3572  CD  ARG D  40       6.966  14.500  22.611  1.00 23.75           C  \nATOM   3573  NE  ARG D  40       8.091  14.529  22.000  1.00 28.71           N  \nATOM   3574  CZ  ARG D  40       8.546  13.446  21.122  1.00 41.77           C  \nATOM   3575  NH1 ARG D  40       8.306  12.392  21.501  1.00 31.05           N  \nATOM   3576  NH2 ARG D  40       9.856  13.951  20.709  1.00 37.79           N  \nATOM   3577  N   PHE D  41       2.837  13.601  20.156  1.00 15.17           N  \nATOM   3578  CA  PHE D  41       2.466  12.283  19.683  1.00 16.55           C  \nATOM   3579  C   PHE D  41       1.139  12.469  18.585  1.00 20.00           C  \nATOM   3580  O   PHE D  41       0.893  11.285  18.312  1.00 23.52           O  \nATOM   3581  CB  PHE D  41       2.112  11.188  20.703  1.00 13.75           C  \nATOM   3582  CG  PHE D  41       3.390  11.045  21.728  1.00 12.41           C  \nATOM   3583  CD1 PHE D  41       3.334  11.831  22.940  1.00 16.97           C  \nATOM   3584  CD2 PHE D  41       4.388  10.383  21.340  1.00 18.05           C  \nATOM   3585  CE1 PHE D  41       4.534  11.379  23.527  1.00 23.07           C  \nATOM   3586  CE2 PHE D  41       5.649  10.243  22.053  1.00 24.82           C  \nATOM   3587  CZ  PHE D  41       5.469  10.894  23.293  1.00 25.09           C  \nATOM   3588  N   PHE D  42       0.736  13.624  18.567  1.00 15.21           N  \nATOM   3589  CA  PHE D  42      -0.594  13.543  18.060  1.00 14.18           C  \nATOM   3590  C   PHE D  42      -0.709  14.419  16.840  1.00 19.41           C  \nATOM   3591  O   PHE D  42      -1.639  15.320  16.588  1.00 18.71           O  \nATOM   3592  CB  PHE D  42      -1.647  13.942  18.951  1.00 21.58           C  \nATOM   3593  CG  PHE D  42      -1.779  12.702  19.949  1.00 17.63           C  \nATOM   3594  CD1 PHE D  42      -1.146  13.236  21.415  1.00 20.37           C  \nATOM   3595  CD2 PHE D  42      -2.404  11.476  19.753  1.00 20.14           C  \nATOM   3596  CE1 PHE D  42      -1.373  12.026  22.264  1.00 27.02           C  \nATOM   3597  CE2 PHE D  42      -2.374  10.556  20.656  1.00 27.08           C  \nATOM   3598  CZ  PHE D  42      -1.814  10.933  22.060  1.00 18.28           C  \nATOM   3599  N   GLU D  43       0.555  14.470  16.272  1.00 32.32           N  \nATOM   3600  CA  GLU D  43       0.518  15.755  15.308  1.00 33.61           C  \nATOM   3601  C   GLU D  43      -0.610  15.692  13.734  1.00 12.75           C  \nATOM   3602  O   GLU D  43      -0.815  16.648  13.305  1.00 26.94           O  \nATOM   3603  CB  GLU D  43       1.452  15.695  14.586  1.00 65.31           C  \nATOM   3604  CG  GLU D  43       2.122  15.519  14.233  1.00 43.00           C  \nATOM   3605  CD  GLU D  43       3.200  16.627  15.368  1.00 32.00           C  \nATOM   3606  OE1 GLU D  43       2.726  18.154  15.261  1.00 29.89           O  \nATOM   3607  OE2 GLU D  43       4.662  17.157  15.678  1.00 58.55           O  \nATOM   3608  N   SER D  44      -0.860  14.341  13.723  1.00 19.02           N  \nATOM   3609  CA  SER D  44      -1.752  13.785  12.602  1.00 25.67           C  \nATOM   3610  C   SER D  44      -2.950  14.205  13.024  1.00 26.66           C  \nATOM   3611  O   SER D  44      -4.065  14.043  12.463  1.00 32.13           O  \nATOM   3612  CB  SER D  44      -1.781  12.457  12.398  1.00 42.87           C  \nATOM   3613  OG  SER D  44      -2.245  11.599  13.186  1.00 44.29           O  \nATOM   3614  N   PHE D  45      -3.524  14.749  14.284  1.00 27.34           N  \nATOM   3615  CA  PHE D  45      -4.912  14.923  14.815  1.00 24.93           C  \nATOM   3616  C   PHE D  45      -5.529  16.448  14.301  1.00 23.30           C  \nATOM   3617  O   PHE D  45      -6.784  16.280  14.827  1.00 31.71           O  \nATOM   3618  CB  PHE D  45      -4.790  14.822  16.348  1.00 26.07           C  \nATOM   3619  CG  PHE D  45      -4.937  13.410  16.728  1.00 19.10           C  \nATOM   3620  CD1 PHE D  45      -5.462  13.235  18.047  1.00 43.96           C  \nATOM   3621  CD2 PHE D  45      -4.642  12.334  16.222  1.00 26.17           C  \nATOM   3622  CE1 PHE D  45      -5.540  11.694  18.489  1.00 29.49           C  \nATOM   3623  CE2 PHE D  45      -4.576  11.056  16.662  1.00 32.75           C  \nATOM   3624  CZ  PHE D  45      -5.140  10.619  17.735  1.00 28.04           C  \nATOM   3625  N   GLY D  46      -4.976  17.029  13.971  1.00 35.08           N  \nATOM   3626  CA  GLY D  46      -5.663  18.107  13.666  1.00 34.51           C  \nATOM   3627  C   GLY D  46      -5.445  19.748  14.426  1.00 32.00           C  \nATOM   3628  O   GLY D  46      -4.132  19.446  14.809  1.00 42.65           O  \nATOM   3629  N   ASP D  47      -6.609  20.220  14.854  1.00 33.75           N  \nATOM   3630  CA  ASP D  47      -5.368  21.899  14.875  1.00 43.29           C  \nATOM   3631  C   ASP D  47      -5.953  21.259  17.141  1.00 24.69           C  \nATOM   3632  O   ASP D  47      -7.210  20.795  17.273  1.00 33.08           O  \nATOM   3633  CB  ASP D  47      -7.250  22.379  14.876  1.00 48.49           C  \nATOM   3634  CG  ASP D  47      -7.024  23.961  15.603  1.00 50.77           C  \nATOM   3635  OD1 ASP D  47      -8.290  24.345  15.588  1.00 57.75           O  \nATOM   3636  OD2 ASP D  47      -5.859  24.326  15.726  1.00 45.03           O  \nATOM   3637  N   LEU D  48      -4.839  21.609  17.351  1.00 25.73           N  \nATOM   3638  CA  LEU D  48      -4.614  21.236  19.012  1.00 29.97           C  \nATOM   3639  C   LEU D  48      -4.356  22.697  19.812  1.00 32.06           C  \nATOM   3640  O   LEU D  48      -3.483  22.675  20.752  1.00 36.43           O  \nATOM   3641  CB  LEU D  48      -3.485  20.507  19.028  1.00 41.80           C  \nATOM   3642  CG  LEU D  48      -4.131  19.086  18.662  1.00 22.03           C  \nATOM   3643  CD1 LEU D  48      -2.764  18.027  18.946  1.00 37.56           C  \nATOM   3644  CD2 LEU D  48      -5.434  18.510  19.194  1.00 29.67           C  \nATOM   3645  N   SER D  49      -4.712  23.785  18.825  1.00 38.40           N  \nATOM   3646  CA  SER D  49      -3.694  24.938  19.115  1.00 43.30           C  \nATOM   3647  C   SER D  49      -4.538  26.126  20.275  1.00 46.97           C  \nATOM   3648  O   SER D  49      -3.694  26.522  21.319  1.00 46.32           O  \nATOM   3649  CB  SER D  49      -3.847  26.023  17.936  1.00 47.25           C  \nATOM   3650  OG  SER D  49      -5.194  26.397  17.689  1.00 49.74           O  \nATOM   3651  N   THR D  50      -5.777  25.636  20.358  1.00 43.91           N  \nATOM   3652  CA  THR D  50      -5.849  26.077  22.006  1.00 36.95           C  \nATOM   3653  C   THR D  50      -7.139  25.182  22.693  1.00 36.10           C  \nATOM   3654  O   THR D  50      -7.492  24.147  22.063  1.00 28.99           O  \nATOM   3655  CB  THR D  50      -7.457  27.261  21.332  1.00 37.26           C  \nATOM   3656  OG1 THR D  50      -8.756  26.720  20.713  1.00 36.38           O  \nATOM   3657  CG2 THR D  50      -6.757  28.315  20.562  1.00 56.40           C  \nATOM   3658  N   PRO D  51      -7.512  25.462  23.851  1.00 37.42           N  \nATOM   3659  CA  PRO D  51      -8.332  24.663  24.610  1.00 32.59           C  \nATOM   3660  C   PRO D  51      -9.508  24.112  24.121  1.00 29.25           C  \nATOM   3661  O   PRO D  51     -10.079  22.866  24.103  1.00 26.15           O  \nATOM   3662  CB  PRO D  51      -8.592  25.471  25.978  1.00 37.41           C  \nATOM   3663  CG  PRO D  51      -7.364  26.143  26.051  1.00 36.57           C  \nATOM   3664  CD  PRO D  51      -6.905  26.754  24.543  1.00 42.54           C  \nATOM   3665  N   ASP D  52     -10.302  25.101  23.369  1.00 30.65           N  \nATOM   3666  CA  ASP D  52     -11.863  24.475  22.836  1.00 39.40           C  \nATOM   3667  C   ASP D  52     -11.353  23.586  21.588  1.00 56.69           C  \nATOM   3668  O   ASP D  52     -12.242  22.836  21.462  1.00 40.69           O  \nATOM   3669  CB  ASP D  52     -12.285  25.844  22.532  1.00 43.19           C  \nATOM   3670  CG  ASP D  52     -12.845  27.083  23.638  1.00 63.04           C  \nATOM   3671  OD1 ASP D  52     -12.875  26.403  24.543  1.00 49.71           O  \nATOM   3672  OD2 ASP D  52     -10.565  27.945  23.807  1.00 60.40           O  \nATOM   3673  N   ALA D  53     -10.482  24.050  20.860  1.00 26.05           N  \nATOM   3674  CA  ALA D  53     -10.066  23.415  19.717  1.00 33.75           C  \nATOM   3675  C   ALA D  53      -9.706  21.714  20.002  1.00 42.76           C  \nATOM   3676  O   ALA D  53     -10.050  20.911  19.824  1.00 38.58           O  \nATOM   3677  CB  ALA D  53      -9.013  23.676  19.014  1.00 40.18           C  \nATOM   3678  N   VAL D  54      -8.604  21.730  21.102  1.00 27.10           N  \nATOM   3679  CA  VAL D  54      -8.333  20.245  21.677  1.00 25.12           C  \nATOM   3680  C   VAL D  54      -9.504  19.647  22.180  1.00 26.50           C  \nATOM   3681  O   VAL D  54      -9.901  18.373  21.823  1.00 24.76           O  \nATOM   3682  CB  VAL D  54      -7.239  20.560  22.712  1.00 26.67           C  \nATOM   3683  CG1 VAL D  54      -7.129  19.006  23.293  1.00 25.19           C  \nATOM   3684  CG2 VAL D  54      -6.139  21.045  22.323  1.00 31.48           C  \nATOM   3685  N   MET D  55     -10.565  20.221  22.979  1.00 25.87           N  \nATOM   3686  CA  MET D  55     -11.629  19.456  23.590  1.00 29.84           C  \nATOM   3687  C   MET D  55     -13.050  19.098  22.385  1.00 35.52           C  \nATOM   3688  O   MET D  55     -13.443  18.078  22.769  1.00 32.07           O  \nATOM   3689  CB  MET D  55     -12.288  20.389  24.814  1.00 26.28           C  \nATOM   3690  CG  MET D  55     -11.386  20.485  25.674  1.00 36.16           C  \nATOM   3691  SD  MET D  55     -10.260  19.313  26.642  1.00 25.36           S  \nATOM   3692  CE  MET D  55     -11.478  18.411  27.213  1.00 19.21           C  \nATOM   3693  N   GLY D  56     -12.706  20.117  21.518  1.00 30.97           N  \nATOM   3694  CA  GLY D  56     -13.876  19.519  20.829  1.00 35.09           C  \nATOM   3695  C   GLY D  56     -13.378  18.656  19.701  1.00 44.75           C  \nATOM   3696  O   GLY D  56     -13.862  18.366  18.521  1.00 34.49           O  \nATOM   3697  N   ASN D  57     -12.009  18.431  19.287  1.00 25.90           N  \nATOM   3698  CA  ASN D  57     -11.361  17.710  18.254  1.00 29.86           C  \nATOM   3699  C   ASN D  57     -11.866  16.331  18.408  1.00 26.15           C  \nATOM   3700  O   ASN D  57     -11.928  15.394  19.177  1.00 26.55           O  \nATOM   3701  CB  ASN D  57      -9.894  17.820  18.357  1.00 30.42           C  \nATOM   3702  CG  ASN D  57      -9.245  17.042  17.310  1.00 23.49           C  \nATOM   3703  OD1 ASN D  57      -9.378  15.869  16.906  1.00 31.02           O  \nATOM   3704  ND2 ASN D  57      -8.358  17.725  16.884  1.00 27.30           N  \nATOM   3705  N   PRO D  58     -12.452  15.845  17.208  1.00 29.25           N  \nATOM   3706  CA  PRO D  58     -13.131  14.529  17.192  1.00 25.97           C  \nATOM   3707  C   PRO D  58     -11.869  13.412  17.167  1.00 16.05           C  \nATOM   3708  O   PRO D  58     -12.367  12.214  17.772  1.00 24.61           O  \nATOM   3709  CB  PRO D  58     -13.856  14.302  15.729  1.00 33.18           C  \nATOM   3710  CG  PRO D  58     -12.983  16.101  15.724  1.00 59.49           C  \nATOM   3711  CD  PRO D  58     -12.904  16.285  15.619  1.00 43.36           C  \nATOM   3712  N   LYS D  59     -10.814  13.556  16.702  1.00 21.03           N  \nATOM   3713  CA  LYS D  59      -9.844  12.639  16.760  1.00 25.38           C  \nATOM   3714  C   LYS D  59      -9.152  12.307  18.341  1.00 17.84           C  \nATOM   3715  O   LYS D  59      -8.920  11.109  18.549  1.00 21.39           O  \nATOM   3716  CB  LYS D  59      -8.725  12.767  15.846  1.00 32.15           C  \nATOM   3717  CG  LYS D  59      -8.998  12.567  14.411  1.00 48.59           C  \nATOM   3718  CD  LYS D  59      -8.385  13.051  13.829  1.00 53.12           C  \nATOM   3719  CE  LYS D  59      -7.645  12.227  12.310  1.00 53.54           C  \nATOM   3720  NZ  LYS D  59      -8.428  13.116  11.202  1.00 62.98           N  \nATOM   3721  N   VAL D  60      -9.307  13.560  18.909  1.00 18.98           N  \nATOM   3722  CA  VAL D  60      -9.026  13.424  20.544  1.00 19.06           C  \nATOM   3723  C   VAL D  60      -9.834  12.542  21.124  1.00 17.34           C  \nATOM   3724  O   VAL D  60      -9.645  11.682  22.042  1.00 23.46           O  \nATOM   3725  CB  VAL D  60      -8.615  14.847  20.995  1.00 21.26           C  \nATOM   3726  CG1 VAL D  60      -8.715  14.623  22.622  1.00 33.14           C  \nATOM   3727  CG2 VAL D  60      -7.625  15.562  20.290  1.00 22.06           C  \nATOM   3728  N   LYS D  61     -11.257  12.916  21.005  1.00 22.59           N  \nATOM   3729  CA  LYS D  61     -12.389  12.115  21.523  1.00 26.15           C  \nATOM   3730  C   LYS D  61     -12.383  10.709  21.251  1.00 17.30           C  \nATOM   3731  O   LYS D  61     -12.358   9.777  22.054  1.00 21.45           O  \nATOM   3732  CB  LYS D  61     -13.783  12.701  21.249  1.00 26.85           C  \nATOM   3733  CG  LYS D  61     -13.929  14.186  21.730  1.00 38.21           C  \nATOM   3734  CD  LYS D  61     -14.977  14.603  21.141  1.00 63.66           C  \nATOM   3735  CE  LYS D  61     -15.833  15.917  21.862  1.00 68.06           C  \nATOM   3736  NZ  LYS D  61     -16.870  16.253  21.283  1.00 60.84           N  \nATOM   3737  N   ALA D  62     -12.043  10.369  19.968  1.00 19.16           N  \nATOM   3738  CA  ALA D  62     -11.956   8.912  19.500  1.00 20.58           C  \nATOM   3739  C   ALA D  62     -10.898   8.037  20.192  1.00 20.27           C  \nATOM   3740  O   ALA D  62     -11.050   6.990  20.669  1.00 20.37           O  \nATOM   3741  CB  ALA D  62     -11.828   8.953  18.037  1.00 22.88           C  \nATOM   3742  N   HIS D  63      -9.737   8.834  20.241  1.00 19.01           N  \nATOM   3743  CA  HIS D  63      -8.612   8.090  20.860  1.00 22.19           C  \nATOM   3744  C   HIS D  63      -8.743   8.054  22.405  1.00 18.77           C  \nATOM   3745  O   HIS D  63      -8.277   6.980  22.894  1.00 19.91           O  \nATOM   3746  CB  HIS D  63      -7.488   8.607  20.573  1.00 33.38           C  \nATOM   3747  CG  HIS D  63      -5.896   8.079  20.729  1.00 22.34           C  \nATOM   3748  ND1 HIS D  63      -5.786   6.912  20.207  1.00 25.81           N  \nATOM   3749  CD2 HIS D  63      -5.209   8.477  21.930  1.00 33.81           C  \nATOM   3750  CE1 HIS D  63      -4.537   6.551  21.193  1.00 24.99           C  \nATOM   3751  NE2 HIS D  63      -4.230   7.653  21.515  1.00 32.42           N  \nATOM   3752  N   GLY D  64      -9.242   9.132  22.851  1.00 15.38           N  \nATOM   3753  CA  GLY D  64      -9.554   9.024  24.227  1.00 18.66           C  \nATOM   3754  C   GLY D  64     -10.447   7.880  24.864  1.00 23.30           C  \nATOM   3755  O   GLY D  64     -10.228   7.092  25.688  1.00 21.27           O  \nATOM   3756  N   LYS D  65     -11.464   7.546  23.815  1.00 22.12           N  \nATOM   3757  CA  LYS D  65     -12.263   6.273  24.130  1.00 26.40           C  \nATOM   3758  C   LYS D  65     -11.523   4.997  23.937  1.00 25.29           C  \nATOM   3759  O   LYS D  65     -11.789   4.125  24.765  1.00 24.58           O  \nATOM   3760  CB  LYS D  65     -13.404   6.447  22.983  1.00 42.10           C  \nATOM   3761  CG  LYS D  65     -14.100   5.158  23.392  1.00 41.04           C  \nATOM   3762  CD  LYS D  65     -15.188   5.627  21.460  1.00 41.66           C  \nATOM   3763  CE  LYS D  65     -15.685   3.513  21.833  1.00 58.61           C  \nATOM   3764  NZ  LYS D  65     -17.034   3.866  21.031  1.00 49.59           N  \nATOM   3765  N   LYS D  66     -10.562   4.917  22.975  1.00 22.59           N  \nATOM   3766  CA  LYS D  66      -9.754   3.721  22.658  1.00 23.91           C  \nATOM   3767  C   LYS D  66      -9.155   3.530  24.092  1.00 25.32           C  \nATOM   3768  O   LYS D  66      -8.855   2.360  24.522  1.00 23.23           O  \nATOM   3769  CB  LYS D  66      -8.951   3.909  21.488  1.00 18.18           C  \nATOM   3770  CG  LYS D  66      -8.199   3.427  20.843  1.00 49.93           C  \nATOM   3771  CD  LYS D  66      -8.276   3.340  18.783  1.00 31.44           C  \nATOM   3772  CE  LYS D  66      -7.754   1.136  18.911  1.00 50.83           C  \nATOM   3773  NZ  LYS D  66      -6.349   0.958  17.571  1.00 53.30           N  \nATOM   3774  N   VAL D  67      -8.303   4.650  24.559  1.00 17.89           N  \nATOM   3775  CA  VAL D  67      -7.407   4.231  25.736  1.00 17.07           C  \nATOM   3776  C   VAL D  67      -8.116   4.025  26.853  1.00 11.37           C  \nATOM   3777  O   VAL D  67      -7.746   3.109  27.634  1.00 18.26           O  \nATOM   3778  CB  VAL D  67      -6.515   5.745  25.639  1.00 18.16           C  \nATOM   3779  CG1 VAL D  67      -6.137   5.772  27.197  1.00 22.61           C  \nATOM   3780  CG2 VAL D  67      -5.729   6.006  24.428  1.00 19.30           C  \nATOM   3781  N   LEU D  68      -9.240   4.638  27.165  1.00 12.24           N  \nATOM   3782  CA  LEU D  68      -9.850   4.367  28.407  1.00 14.83           C  \nATOM   3783  C   LEU D  68     -10.660   3.010  28.456  1.00 13.25           C  \nATOM   3784  O   LEU D  68     -10.869   2.247  29.355  1.00 18.25           O  \nATOM   3785  CB  LEU D  68     -10.932   5.325  28.975  1.00 23.35           C  \nATOM   3786  CG  LEU D  68     -10.864   6.001  30.117  1.00 32.52           C  \nATOM   3787  CD1 LEU D  68      -9.971   5.868  30.964  1.00 40.78           C  \nATOM   3788  CD2 LEU D  68     -11.770   6.928  30.372  1.00 39.22           C  \nATOM   3789  N   GLY D  69     -11.036   2.649  27.122  1.00 22.38           N  \nATOM   3790  CA  GLY D  69     -11.414   1.282  26.939  1.00 27.48           C  \nATOM   3791  C   GLY D  69     -10.534   0.068  27.326  1.00 17.57           C  \nATOM   3792  O   GLY D  69     -10.839  -0.765  28.070  1.00 21.01           O  \nATOM   3793  N   ALA D  70      -9.237   0.350  26.893  1.00 17.61           N  \nATOM   3794  CA  ALA D  70      -8.214  -0.639  27.268  1.00 17.42           C  \nATOM   3795  C   ALA D  70      -7.977  -0.546  28.684  1.00 19.59           C  \nATOM   3796  O   ALA D  70      -7.636  -1.593  29.526  1.00 18.72           O  \nATOM   3797  CB  ALA D  70      -7.063  -0.292  26.421  1.00 18.83           C  \nATOM   3798  N   PHE D  71      -8.028   0.658  29.208  1.00 18.97           N  \nATOM   3799  CA  PHE D  71      -7.876   0.928  30.811  1.00 24.55           C  \nATOM   3800  C   PHE D  71      -9.029   0.141  31.539  1.00 22.73           C  \nATOM   3801  O   PHE D  71      -8.675  -0.580  32.378  1.00 26.00           O  \nATOM   3802  CB  PHE D  71      -7.797   2.431  31.037  1.00 18.78           C  \nATOM   3803  CG  PHE D  71      -7.722   2.749  32.539  1.00 15.63           C  \nATOM   3804  CD1 PHE D  71      -6.365   3.115  32.922  1.00 23.81           C  \nATOM   3805  CD2 PHE D  71      -9.070   2.790  33.111  1.00 34.86           C  \nATOM   3806  CE1 PHE D  71      -6.362   3.277  34.322  1.00 19.91           C  \nATOM   3807  CE2 PHE D  71      -8.645   2.966  34.544  1.00 36.36           C  \nATOM   3808  CZ  PHE D  71      -7.330   3.237  35.109  1.00 26.08           C  \nATOM   3809  N   SER D  72     -10.196   0.193  30.881  1.00 19.94           N  \nATOM   3810  CA  SER D  72     -11.329  -0.461  31.259  1.00 23.38           C  \nATOM   3811  C   SER D  72     -11.054  -1.833  31.745  1.00 24.72           C  \nATOM   3812  O   SER D  72     -11.342  -2.677  32.746  1.00 26.53           O  \nATOM   3813  CB  SER D  72     -12.987  -0.317  31.167  1.00 29.23           C  \nATOM   3814  OG  SER D  72     -12.857   0.959  30.829  1.00 41.11           O  \nATOM   3815  N   ASP D  73     -10.722  -2.476  30.534  1.00 28.33           N  \nATOM   3816  CA  ASP D  73     -10.123  -3.743  30.555  1.00 41.54           C  \nATOM   3817  C   ASP D  73      -9.475  -4.425  31.315  1.00 28.94           C  \nATOM   3818  O   ASP D  73      -9.466  -5.326  32.089  1.00 34.21           O  \nATOM   3819  CB  ASP D  73      -9.724  -4.601  28.955  1.00 46.96           C  \nATOM   3820  CG  ASP D  73     -10.954  -4.359  28.687  1.00 54.92           C  \nATOM   3821  OD1 ASP D  73     -12.180  -3.681  27.956  1.00 44.49           O  \nATOM   3822  OD2 ASP D  73     -10.386  -3.942  26.542  1.00 50.27           O  \nATOM   3823  N   GLY D  74      -8.374  -3.470  32.005  1.00 26.75           N  \nATOM   3824  CA  GLY D  74      -7.529  -3.845  33.010  1.00 22.69           C  \nATOM   3825  C   GLY D  74      -7.920  -3.797  34.476  1.00 23.14           C  \nATOM   3826  O   GLY D  74      -7.528  -4.432  35.451  1.00 29.20           O  \nATOM   3827  N   LEU D  75      -9.130  -2.980  34.529  1.00 21.18           N  \nATOM   3828  CA  LEU D  75      -9.801  -3.227  35.793  1.00 34.17           C  \nATOM   3829  C   LEU D  75     -10.241  -4.540  36.183  1.00 37.46           C  \nATOM   3830  O   LEU D  75     -10.652  -4.663  37.259  1.00 40.90           O  \nATOM   3831  CB  LEU D  75     -10.804  -1.867  35.854  1.00 36.63           C  \nATOM   3832  CG  LEU D  75     -10.450  -0.567  36.230  1.00 28.96           C  \nATOM   3833  CD1 LEU D  75      -9.127  -0.603  36.701  1.00 54.84           C  \nATOM   3834  CD2 LEU D  75     -10.796   0.541  35.801  1.00 41.72           C  \nATOM   3835  N   ALA D  76     -10.655  -5.131  35.130  1.00 36.74           N  \nATOM   3836  CA  ALA D  76     -11.087  -7.017  34.993  1.00 46.27           C  \nATOM   3837  C   ALA D  76     -10.078  -7.313  35.204  1.00 39.68           C  \nATOM   3838  O   ALA D  76     -10.169  -8.663  35.825  1.00 39.55           O  \nATOM   3839  CB  ALA D  76     -11.633  -6.572  33.839  1.00 52.59           C  \nATOM   3840  N   HIS D  77      -8.750  -7.014  35.590  1.00 34.88           N  \nATOM   3841  CA  HIS D  77      -7.821  -7.922  35.838  1.00 37.75           C  \nATOM   3842  C   HIS D  77      -6.406  -7.315  36.454  1.00 36.30           C  \nATOM   3843  O   HIS D  77      -5.202  -7.364  36.420  1.00 30.91           O  \nATOM   3844  CB  HIS D  77      -6.809  -8.470  34.515  1.00 35.95           C  \nATOM   3845  CG  HIS D  77      -7.630  -9.148  33.544  1.00 39.15           C  \nATOM   3846  ND1 HIS D  77      -8.204  -8.210  32.652  1.00 58.22           N  \nATOM   3847  CD2 HIS D  77      -7.652 -10.563  33.475  1.00 48.66           C  \nATOM   3848  CE1 HIS D  77      -9.352  -9.416  31.720  1.00 49.77           C  \nATOM   3849  NE2 HIS D  77      -9.158 -10.158  32.425  1.00 36.55           N  \nATOM   3850  N   LEU D  78      -6.990  -6.739  37.768  1.00 30.38           N  \nATOM   3851  CA  LEU D  78      -6.267  -6.392  38.731  1.00 35.53           C  \nATOM   3852  C   LEU D  78      -5.054  -6.608  39.330  1.00 31.52           C  \nATOM   3853  O   LEU D  78      -4.210  -6.312  39.810  1.00 30.87           O  \nATOM   3854  CB  LEU D  78      -7.145  -5.144  39.672  1.00 35.71           C  \nATOM   3855  CG  LEU D  78      -7.268  -3.603  39.393  1.00 42.09           C  \nATOM   3856  CD1 LEU D  78      -8.691  -3.415  40.303  1.00 40.33           C  \nATOM   3857  CD2 LEU D  78      -6.868  -2.931  38.988  1.00 43.79           C  \nATOM   3858  N   ASP D  79      -5.280  -8.088  39.342  1.00 27.09           N  \nATOM   3859  CA  ASP D  79      -4.129  -8.571  40.068  1.00 39.93           C  \nATOM   3860  C   ASP D  79      -3.004  -9.514  38.971  1.00 38.31           C  \nATOM   3861  O   ASP D  79      -1.888  -9.798  39.229  1.00 37.24           O  \nATOM   3862  CB  ASP D  79      -4.915 -10.113  40.132  1.00 49.19           C  \nATOM   3863  CG  ASP D  79      -6.011  -9.894  40.633  1.00 60.14           C  \nATOM   3864  OD1 ASP D  79      -6.615 -11.491  41.656  1.00 58.54           O  \nATOM   3865  OD2 ASP D  79      -5.199  -9.424  42.378  1.00 49.76           O  \nATOM   3866  N   ASN D  80      -3.552  -8.871  37.829  1.00 33.30           N  \nATOM   3867  CA  ASN D  80      -2.127  -9.093  36.829  1.00 41.52           C  \nATOM   3868  C   ASN D  80      -2.369  -8.063  35.456  1.00 29.72           C  \nATOM   3869  O   ASN D  80      -2.129  -8.409  34.476  1.00 26.63           O  \nATOM   3870  CB  ASN D  80      -2.224 -10.100  36.253  1.00 65.88           C  \nATOM   3871  CG  ASN D  80      -2.322 -11.145  35.550  1.00 79.70           C  \nATOM   3872  OD1 ASN D  80      -0.819 -11.569  34.989  1.00 64.12           O  \nATOM   3873  ND2 ASN D  80      -3.542 -11.010  35.462  1.00 80.04           N  \nATOM   3874  N   LEU D  81      -1.846  -6.974  36.152  1.00 24.36           N  \nATOM   3875  CA  LEU D  81      -1.812  -5.882  35.180  1.00 25.83           C  \nATOM   3876  C   LEU D  81      -0.619  -6.084  34.147  1.00 31.94           C  \nATOM   3877  O   LEU D  81      -0.785  -5.796  32.956  1.00 25.17           O  \nATOM   3878  CB  LEU D  81      -1.618  -4.729  36.033  1.00 20.37           C  \nATOM   3879  CG  LEU D  81      -2.921  -4.096  36.613  1.00 25.65           C  \nATOM   3880  CD1 LEU D  81      -2.687  -3.196  37.443  1.00 40.59           C  \nATOM   3881  CD2 LEU D  81      -4.062  -3.952  35.870  1.00 23.30           C  \nATOM   3882  N   LYS D  82       0.590  -6.479  34.724  1.00 30.20           N  \nATOM   3883  CA  LYS D  82       1.630  -6.697  33.684  1.00 28.24           C  \nATOM   3884  C   LYS D  82       1.231  -7.600  32.646  1.00 33.91           C  \nATOM   3885  O   LYS D  82       1.489  -7.495  31.492  1.00 25.48           O  \nATOM   3886  CB  LYS D  82       2.935  -7.216  34.513  1.00 33.73           C  \nATOM   3887  CG  LYS D  82       3.615  -6.233  34.988  1.00 40.61           C  \nATOM   3888  CD  LYS D  82       5.270  -6.749  35.740  1.00 64.29           C  \nATOM   3889  CE  LYS D  82       4.871  -4.616  36.799  1.00 50.61           C  \nATOM   3890  NZ  LYS D  82       5.281  -6.232  37.797  1.00 57.77           N  \nATOM   3891  N   GLY D  83       0.459  -8.915  32.793  1.00 30.21           N  \nATOM   3892  CA  GLY D  83       0.370  -9.915  31.786  1.00 23.41           C  \nATOM   3893  C   GLY D  83      -0.769  -9.467  31.084  1.00 31.79           C  \nATOM   3894  O   GLY D  83      -0.658  -9.293  29.599  1.00 27.38           O  \nATOM   3895  N   THR D  84      -1.808  -8.394  31.501  1.00 27.06           N  \nATOM   3896  CA  THR D  84      -2.762  -7.938  30.700  1.00 31.17           C  \nATOM   3897  C   THR D  84      -2.036  -7.040  29.476  1.00 35.08           C  \nATOM   3898  O   THR D  84      -2.823  -6.787  28.636  1.00 26.93           O  \nATOM   3899  CB  THR D  84      -3.896  -7.137  31.498  1.00 26.68           C  \nATOM   3900  OG1 THR D  84      -4.265  -8.031  32.250  1.00 41.82           O  \nATOM   3901  CG2 THR D  84      -5.082  -6.415  30.894  1.00 32.36           C  \nATOM   3902  N   PHE D  85      -1.296  -6.110  30.189  1.00 23.78           N  \nATOM   3903  CA  PHE D  85      -0.960  -4.804  29.274  1.00 17.94           C  \nATOM   3904  C   PHE D  85       0.347  -5.217  28.453  1.00 20.32           C  \nATOM   3905  O   PHE D  85       1.061  -4.377  27.758  1.00 18.46           O  \nATOM   3906  CB  PHE D  85      -0.615  -3.687  30.151  1.00 16.82           C  \nATOM   3907  CG  PHE D  85      -1.992  -3.104  30.340  1.00 15.41           C  \nATOM   3908  CD1 PHE D  85      -2.473  -3.199  31.723  1.00 21.43           C  \nATOM   3909  CD2 PHE D  85      -2.650  -2.338  29.446  1.00 29.52           C  \nATOM   3910  CE1 PHE D  85      -3.772  -2.604  32.121  1.00 27.35           C  \nATOM   3911  CE2 PHE D  85      -4.035  -1.925  29.866  1.00 23.38           C  \nATOM   3912  CZ  PHE D  85      -4.715  -2.007  31.138  1.00 20.96           C  \nATOM   3913  N   ALA D  86       1.005  -6.402  28.558  1.00 16.78           N  \nATOM   3914  CA  ALA D  86       2.480  -6.623  27.990  1.00 21.66           C  \nATOM   3915  C   ALA D  86       2.353  -6.370  26.367  1.00 13.70           C  \nATOM   3916  O   ALA D  86       3.329  -5.701  25.891  1.00 16.83           O  \nATOM   3917  CB  ALA D  86       2.727  -8.280  27.947  1.00 23.60           C  \nATOM   3918  N   THR D  87       1.304  -6.754  25.769  1.00 17.09           N  \nATOM   3919  CA  THR D  87       1.374  -6.426  24.324  1.00 15.85           C  \nATOM   3920  C   THR D  87       1.385  -4.890  23.958  1.00 17.61           C  \nATOM   3921  O   THR D  87       2.108  -4.435  23.135  1.00 21.97           O  \nATOM   3922  CB  THR D  87       0.107  -7.089  23.607  1.00 23.34           C  \nATOM   3923  OG1 THR D  87       0.209  -8.494  23.879  1.00 26.37           O  \nATOM   3924  CG2 THR D  87       0.248  -7.031  22.206  1.00 26.08           C  \nATOM   3925  N   LEU D  88       0.437  -4.264  24.552  1.00 19.60           N  \nATOM   3926  CA  LEU D  88       0.354  -2.894  24.389  1.00 18.18           C  \nATOM   3927  C   LEU D  88       1.618  -2.083  24.969  1.00 15.66           C  \nATOM   3928  O   LEU D  88       2.101  -1.046  24.363  1.00 16.54           O  \nATOM   3929  CB  LEU D  88      -0.877  -2.229  25.116  1.00 24.93           C  \nATOM   3930  CG  LEU D  88      -2.151  -2.463  24.340  1.00 29.68           C  \nATOM   3931  CD1 LEU D  88      -3.166  -2.157  25.370  1.00 33.11           C  \nATOM   3932  CD2 LEU D  88      -2.112  -1.945  23.113  1.00 21.96           C  \nATOM   3933  N   SER D  89       2.220  -2.755  26.095  1.00 21.20           N  \nATOM   3934  CA  SER D  89       3.512  -2.255  26.594  1.00 17.78           C  \nATOM   3935  C   SER D  89       4.586  -2.042  25.459  1.00 16.70           C  \nATOM   3936  O   SER D  89       5.389  -1.176  25.059  1.00 15.86           O  \nATOM   3937  CB  SER D  89       4.125  -2.988  27.687  1.00 19.29           C  \nATOM   3938  OG  SER D  89       5.262  -2.362  28.200  1.00 14.95           O  \nATOM   3939  N   GLU D  90       4.840  -3.312  24.808  1.00 15.58           N  \nATOM   3940  CA  GLU D  90       5.608  -3.427  23.575  1.00 21.65           C  \nATOM   3941  C   GLU D  90       5.326  -2.506  22.383  1.00 13.57           C  \nATOM   3942  O   GLU D  90       6.140  -1.944  21.856  1.00 18.38           O  \nATOM   3943  CB  GLU D  90       5.605  -5.012  23.350  1.00 19.08           C  \nATOM   3944  CG  GLU D  90       6.857  -5.032  22.503  1.00 38.09           C  \nATOM   3945  CD  GLU D  90       6.802  -7.459  22.518  1.00 62.85           C  \nATOM   3946  OE1 GLU D  90       6.360  -7.013  21.004  1.00 54.38           O  \nATOM   3947  OE2 GLU D  90       5.716  -7.581  23.171  1.00 49.69           O  \nATOM   3948  N   LEU D  91       4.012  -2.449  22.221  1.00 12.64           N  \nATOM   3949  CA  LEU D  91       3.798  -1.514  21.234  1.00 11.29           C  \nATOM   3950  C   LEU D  91       4.193  -0.028  21.310  1.00 14.82           C  \nATOM   3951  O   LEU D  91       4.567   0.805  20.478  1.00 14.36           O  \nATOM   3952  CB  LEU D  91       2.220  -1.626  21.025  1.00 13.30           C  \nATOM   3953  CG  LEU D  91       1.438  -0.601  20.105  1.00 17.13           C  \nATOM   3954  CD1 LEU D  91       1.945  -0.805  18.489  1.00 25.95           C  \nATOM   3955  CD2 LEU D  91       0.005  -0.521  20.139  1.00 20.87           C  \nATOM   3956  N   HIS D  92       3.827   0.419  22.684  1.00 14.55           N  \nATOM   3957  CA  HIS D  92       3.932   1.978  22.792  1.00 18.41           C  \nATOM   3958  C   HIS D  92       5.663   2.049  23.081  1.00 25.22           C  \nATOM   3959  O   HIS D  92       6.024   3.142  22.630  1.00 15.09           O  \nATOM   3960  CB  HIS D  92       3.581   2.071  24.217  1.00 16.94           C  \nATOM   3961  CG  HIS D  92       2.067   2.591  24.193  1.00 14.87           C  \nATOM   3962  ND1 HIS D  92       1.075   1.405  24.078  1.00 14.65           N  \nATOM   3963  CD2 HIS D  92       1.163   3.595  24.191  1.00 12.93           C  \nATOM   3964  CE1 HIS D  92      -0.103   2.199  24.076  1.00 12.97           C  \nATOM   3965  NE2 HIS D  92      -0.200   3.438  23.869  1.00 18.10           N  \nATOM   3966  N   CYS D  93       6.415   0.987  23.308  1.00 16.12           N  \nATOM   3967  CA  CYS D  93       7.983   1.187  23.132  1.00 16.35           C  \nATOM   3968  C   CYS D  93       8.423   1.240  21.584  1.00 18.55           C  \nATOM   3969  O   CYS D  93       8.983   2.089  21.306  1.00 17.22           O  \nATOM   3970  CB  CYS D  93       8.388   0.156  24.148  1.00 20.93           C  \nATOM   3971  SG  CYS D  93      10.370   0.363  23.998  1.00 18.90           S  \nATOM   3972  N   ASP D  94       8.081  -0.020  21.158  1.00 14.32           N  \nATOM   3973  CA  ASP D  94       8.975  -0.311  19.769  1.00 16.01           C  \nATOM   3974  C   ASP D  94       8.295   0.417  18.704  1.00 19.68           C  \nATOM   3975  O   ASP D  94       8.925   0.686  17.786  1.00 27.14           O  \nATOM   3976  CB  ASP D  94       8.822  -1.803  19.762  1.00 20.44           C  \nATOM   3977  CG  ASP D  94       9.795  -2.754  20.702  1.00 36.43           C  \nATOM   3978  OD1 ASP D  94      10.260  -1.959  21.229  1.00 32.86           O  \nATOM   3979  OD2 ASP D  94       9.080  -4.101  20.613  1.00 40.09           O  \nATOM   3980  N   LYS D  95       7.025   0.561  18.645  1.00 14.90           N  \nATOM   3981  CA  LYS D  95       6.317   1.245  17.392  1.00 16.76           C  \nATOM   3982  C   LYS D  95       6.157   2.593  17.543  1.00 18.82           C  \nATOM   3983  O   LYS D  95       6.290   3.558  16.934  1.00 19.72           O  \nATOM   3984  CB  LYS D  95       5.075   0.497  16.984  1.00 24.57           C  \nATOM   3985  CG  LYS D  95       5.162  -1.074  17.007  1.00 49.61           C  \nATOM   3986  CD  LYS D  95       6.536  -1.005  15.336  1.00 60.17           C  \nATOM   3987  CE  LYS D  95       7.182  -2.058  14.661  1.00 57.82           C  \nATOM   3988  NZ  LYS D  95       8.312  -1.306  13.212  1.00 59.53           N  \nATOM   3989  N   LEU D  96       5.519   3.025  18.987  1.00 16.80           N  \nATOM   3990  CA  LEU D  96       5.064   4.383  19.141  1.00 16.58           C  \nATOM   3991  C   LEU D  96       6.202   5.373  19.714  1.00 16.01           C  \nATOM   3992  O   LEU D  96       5.914   6.557  19.632  1.00 15.73           O  \nATOM   3993  CB  LEU D  96       3.752   4.302  19.915  1.00 21.01           C  \nATOM   3994  CG  LEU D  96       2.587   3.450  19.446  1.00 22.06           C  \nATOM   3995  CD1 LEU D  96       1.378   3.398  20.435  1.00 15.50           C  \nATOM   3996  CD2 LEU D  96       2.243   3.991  18.155  1.00 34.04           C  \nATOM   3997  N   HIS D  97       6.931   4.741  20.483  1.00 18.03           N  \nATOM   3998  CA  HIS D  97       8.131   5.556  20.972  1.00 18.48           C  \nATOM   3999  C   HIS D  97       7.673   6.584  22.064  1.00 13.60           C  \nATOM   4000  O   HIS D  97       8.046   7.731  22.173  1.00 15.07           O  \nATOM   4001  CB  HIS D  97       8.960   6.339  20.025  1.00 24.24           C  \nATOM   4002  CG  HIS D  97       9.533   5.386  18.800  1.00 28.24           C  \nATOM   4003  ND1 HIS D  97      10.160   4.260  19.120  1.00 26.25           N  \nATOM   4004  CD2 HIS D  97       8.970   5.509  17.568  1.00 35.10           C  \nATOM   4005  CE1 HIS D  97      10.560   3.540  17.825  1.00 25.85           C  \nATOM   4006  NE2 HIS D  97       9.833   4.359  17.187  1.00 28.28           N  \nATOM   4007  N   VAL D  98       6.602   6.070  22.926  1.00 15.21           N  \nATOM   4008  CA  VAL D  98       6.040   7.007  23.861  1.00 14.55           C  \nATOM   4009  C   VAL D  98       6.846   6.965  25.268  1.00 10.52           C  \nATOM   4010  O   VAL D  98       6.819   5.840  25.822  1.00 11.77           O  \nATOM   4011  CB  VAL D  98       4.634   6.576  24.231  1.00 15.30           C  \nATOM   4012  CG1 VAL D  98       4.019   7.324  25.397  1.00 15.30           C  \nATOM   4013  CG2 VAL D  98       3.854   6.885  22.786  1.00 17.14           C  \nATOM   4014  N   ASP D  99       7.374   8.054  25.728  1.00  9.86           N  \nATOM   4015  CA  ASP D  99       8.017   8.047  27.111  1.00 10.99           C  \nATOM   4016  C   ASP D  99       6.941   7.592  28.066  1.00 12.34           C  \nATOM   4017  O   ASP D  99       5.858   8.316  28.095  1.00 15.90           O  \nATOM   4018  CB  ASP D  99       8.445   9.450  27.274  1.00 12.59           C  \nATOM   4019  CG  ASP D  99       9.240   9.779  28.695  1.00 12.64           C  \nATOM   4020  OD1 ASP D  99       9.727  10.961  28.581  1.00 11.35           O  \nATOM   4021  OD2 ASP D  99       9.309   8.741  29.442  1.00 14.04           O  \nATOM   4022  N   PRO D 100       7.197   6.649  28.819  1.00 16.57           N  \nATOM   4023  CA  PRO D 100       6.390   6.162  29.965  1.00 11.14           C  \nATOM   4024  C   PRO D 100       5.929   7.307  30.950  1.00 11.03           C  \nATOM   4025  O   PRO D 100       4.931   6.949  31.593  1.00 12.40           O  \nATOM   4026  CB  PRO D 100       6.808   4.728  30.312  1.00 18.57           C  \nATOM   4027  CG  PRO D 100       8.135   4.655  30.034  1.00 16.52           C  \nATOM   4028  CD  PRO D 100       8.383   5.796  28.883  1.00 15.61           C  \nATOM   4029  N   GLU D 101       6.759   8.347  31.047  1.00  9.29           N  \nATOM   4030  CA  GLU D 101       6.358   9.341  31.896  1.00 12.45           C  \nATOM   4031  C   GLU D 101       4.988   9.950  31.582  1.00 20.07           C  \nATOM   4032  O   GLU D 101       4.092  10.300  32.471  1.00 15.47           O  \nATOM   4033  CB  GLU D 101       7.368  10.418  31.921  1.00 18.48           C  \nATOM   4034  CG  GLU D 101       6.763  11.681  32.917  1.00 30.49           C  \nATOM   4035  CD  GLU D 101       6.620  11.195  34.919  1.00 32.99           C  \nATOM   4036  OE1 GLU D 101       7.608  10.361  34.777  1.00 22.72           O  \nATOM   4037  OE2 GLU D 101       5.955  12.483  34.947  1.00 37.16           O  \nATOM   4038  N   ASN D 102       4.618   9.786  30.286  1.00 14.86           N  \nATOM   4039  CA  ASN D 102       3.233  10.269  29.742  1.00 14.38           C  \nATOM   4040  C   ASN D 102       2.197   9.315  30.341  1.00 12.83           C  \nATOM   4041  O   ASN D 102       0.958   9.949  30.702  1.00 15.98           O  \nATOM   4042  CB  ASN D 102       3.112   9.986  28.384  1.00 15.85           C  \nATOM   4043  CG  ASN D 102       3.914  11.127  27.705  1.00 20.86           C  \nATOM   4044  OD1 ASN D 102       3.663  12.211  27.655  1.00 17.49           O  \nATOM   4045  ND2 ASN D 102       5.097  10.681  26.981  1.00 22.52           N  \nATOM   4046  N   PHE D 103       2.310   8.117  30.720  1.00 11.06           N  \nATOM   4047  CA  PHE D 103       1.405   7.138  31.360  1.00 11.10           C  \nATOM   4048  C   PHE D 103       0.967   7.783  32.803  1.00 14.83           C  \nATOM   4049  O   PHE D 103      -0.235   7.710  33.279  1.00 12.07           O  \nATOM   4050  CB  PHE D 103       1.786   5.762  31.588  1.00 14.26           C  \nATOM   4051  CG  PHE D 103       2.292   5.238  30.156  1.00 14.43           C  \nATOM   4052  CD1 PHE D 103       1.508   5.493  28.917  1.00 22.91           C  \nATOM   4053  CD2 PHE D 103       3.361   4.323  30.119  1.00 19.84           C  \nATOM   4054  CE1 PHE D 103       1.796   4.959  27.707  1.00 22.48           C  \nATOM   4055  CE2 PHE D 103       3.641   3.823  28.853  1.00 13.44           C  \nATOM   4056  CZ  PHE D 103       2.976   4.144  27.632  1.00 16.91           C  \nATOM   4057  N   ARG D 104       1.961   8.290  33.521  1.00 14.96           N  \nATOM   4058  CA  ARG D 104       1.865   8.837  34.858  1.00 18.64           C  \nATOM   4059  C   ARG D 104       0.947  10.193  34.773  1.00 17.76           C  \nATOM   4060  O   ARG D 104       0.109  10.357  35.602  1.00 14.29           O  \nATOM   4061  CB  ARG D 104       3.284   9.125  35.588  1.00 19.67           C  \nATOM   4062  CG  ARG D 104       3.835   7.869  35.695  1.00 39.66           C  \nATOM   4063  CD  ARG D 104       5.416   8.009  36.307  1.00 67.99           C  \nATOM   4064  NE  ARG D 104       5.531   6.176  36.368  1.00 67.11           N  \nATOM   4065  CZ  ARG D 104       8.083   6.504  36.494  1.00 80.12           C  \nATOM   4066  NH1 ARG D 104       7.919   7.975  36.556  1.00 77.56           N  \nATOM   4067  NH2 ARG D 104       7.837   5.849  37.495  1.00 80.12           N  \nATOM   4068  N   LEU D 105       1.360  11.002  33.800  1.00 14.78           N  \nATOM   4069  CA  LEU D 105       0.620  12.231  33.611  1.00 11.66           C  \nATOM   4070  C   LEU D 105      -0.887  11.997  33.347  1.00 13.52           C  \nATOM   4071  O   LEU D 105      -1.739  12.524  33.970  1.00 12.56           O  \nATOM   4072  CB  LEU D 105       1.239  12.973  32.633  1.00 16.32           C  \nATOM   4073  CG  LEU D 105       2.607  13.707  32.652  1.00 23.61           C  \nATOM   4074  CD1 LEU D 105       3.261  14.404  31.634  1.00 25.65           C  \nATOM   4075  CD2 LEU D 105       2.767  14.342  34.016  1.00 30.28           C  \nATOM   4076  N   LEU D 106      -1.118  11.020  32.462  1.00 11.11           N  \nATOM   4077  CA  LEU D 106      -2.582  10.775  32.168  1.00 10.81           C  \nATOM   4078  C   LEU D 106      -3.263  10.235  33.305  1.00  7.04           C  \nATOM   4079  O   LEU D 106      -4.393  10.488  33.592  1.00  8.65           O  \nATOM   4080  CB  LEU D 106      -2.608   9.691  31.030  1.00 12.84           C  \nATOM   4081  CG  LEU D 106      -4.041   9.411  30.587  1.00 16.25           C  \nATOM   4082  CD1 LEU D 106      -4.842  10.589  30.057  1.00 16.77           C  \nATOM   4083  CD2 LEU D 106      -3.870   8.327  29.677  1.00 20.04           C  \nATOM   4084  N   GLY D 107      -2.646   9.424  34.129  1.00 12.52           N  \nATOM   4085  CA  GLY D 107      -3.130   8.774  35.385  1.00 16.15           C  \nATOM   4086  C   GLY D 107      -3.626   9.896  36.319  1.00 14.99           C  \nATOM   4087  O   GLY D 107      -4.724   9.915  36.857  1.00 12.81           O  \nATOM   4088  N   ASN D 108      -2.826  10.941  36.456  1.00 12.36           N  \nATOM   4089  CA  ASN D 108      -3.129  12.025  37.287  1.00 14.00           C  \nATOM   4090  C   ASN D 108      -4.189  12.926  36.808  1.00 11.43           C  \nATOM   4091  O   ASN D 108      -5.183  13.371  37.559  1.00 12.39           O  \nATOM   4092  CB  ASN D 108      -1.985  12.940  37.703  1.00 18.57           C  \nATOM   4093  CG  ASN D 108      -0.830  12.006  38.769  1.00 22.26           C  \nATOM   4094  OD1 ASN D 108      -1.510  11.169  39.567  1.00 22.78           O  \nATOM   4095  ND2 ASN D 108       0.079  12.830  38.784  1.00 30.03           N  \nATOM   4096  N   VAL D 109      -4.189  13.146  35.496  1.00 10.09           N  \nATOM   4097  CA  VAL D 109      -5.275  13.805  34.867  1.00  8.21           C  \nATOM   4098  C   VAL D 109      -6.576  13.066  34.950  1.00  9.89           C  \nATOM   4099  O   VAL D 109      -7.565  13.726  35.341  1.00 11.76           O  \nATOM   4100  CB  VAL D 109      -4.899  14.110  33.347  1.00 11.59           C  \nATOM   4101  CG1 VAL D 109      -6.067  14.732  32.546  1.00 17.96           C  \nATOM   4102  CG2 VAL D 109      -3.838  15.133  33.305  1.00 17.98           C  \nATOM   4103  N   LEU D 110      -6.519  11.717  34.753  1.00  9.62           N  \nATOM   4104  CA  LEU D 110      -7.723  10.930  34.936  1.00 14.08           C  \nATOM   4105  C   LEU D 110      -8.429  11.182  36.200  1.00 11.97           C  \nATOM   4106  O   LEU D 110      -9.601  11.176  36.600  1.00 10.97           O  \nATOM   4107  CB  LEU D 110      -7.525   9.600  34.628  1.00 15.34           C  \nATOM   4108  CG  LEU D 110      -8.566   8.610  34.791  1.00 14.97           C  \nATOM   4109  CD1 LEU D 110      -9.772   8.905  34.016  1.00 23.21           C  \nATOM   4110  CD2 LEU D 110      -8.195   7.133  34.513  1.00 26.92           C  \nATOM   4111  N   VAL D 111      -7.453  11.161  37.373  1.00 14.50           N  \nATOM   4112  CA  VAL D 111      -7.968  11.386  38.826  1.00 11.82           C  \nATOM   4113  C   VAL D 111      -8.704  12.696  38.914  1.00 14.01           C  \nATOM   4114  O   VAL D 111      -9.727  12.813  39.573  1.00 12.03           O  \nATOM   4115  CB  VAL D 111      -6.846  11.131  39.833  1.00 12.62           C  \nATOM   4116  CG1 VAL D 111      -7.336  11.624  41.181  1.00 15.85           C  \nATOM   4117  CG2 VAL D 111      -6.459   9.608  39.848  1.00 10.77           C  \nATOM   4118  N   CYS D 112      -8.018  13.784  38.237  1.00 13.62           N  \nATOM   4119  CA  CYS D 112      -8.548  15.049  38.171  1.00 13.72           C  \nATOM   4120  C   CYS D 112     -10.151  15.142  37.752  1.00 20.10           C  \nATOM   4121  O   CYS D 112     -11.002  15.713  38.180  1.00 16.56           O  \nATOM   4122  CB  CYS D 112      -7.812  16.104  37.464  1.00 12.95           C  \nATOM   4123  SG  CYS D 112      -6.469  16.588  38.540  1.00 15.21           S  \nATOM   4124  N   VAL D 113     -10.189  14.319  36.647  1.00 17.02           N  \nATOM   4125  CA  VAL D 113     -11.413  14.208  35.765  1.00 12.28           C  \nATOM   4126  C   VAL D 113     -12.489  13.489  36.497  1.00 12.56           C  \nATOM   4127  O   VAL D 113     -13.603  13.930  36.649  1.00 15.84           O  \nATOM   4128  CB  VAL D 113     -11.188  13.503  34.421  1.00 17.85           C  \nATOM   4129  CG1 VAL D 113     -12.477  13.210  33.789  1.00 18.74           C  \nATOM   4130  CG2 VAL D 113     -10.361  14.622  33.373  1.00 21.41           C  \nATOM   4131  N   LEU D 114     -12.194  12.429  37.236  1.00 10.75           N  \nATOM   4132  CA  LEU D 114     -13.092  11.662  38.114  1.00 10.78           C  \nATOM   4133  C   LEU D 114     -13.614  12.616  39.150  1.00 19.00           C  \nATOM   4134  O   LEU D 114     -14.717  12.695  39.481  1.00 11.46           O  \nATOM   4135  CB  LEU D 114     -12.451  10.458  38.582  1.00 14.56           C  \nATOM   4136  CG  LEU D 114     -12.033   9.460  37.500  1.00 17.11           C  \nATOM   4137  CD1 LEU D 114     -11.371   8.208  38.149  1.00 17.06           C  \nATOM   4138  CD2 LEU D 114     -13.472   8.879  36.865  1.00 20.86           C  \nATOM   4139  N   ALA D 115     -12.696  13.271  39.814  1.00 11.71           N  \nATOM   4140  CA  ALA D 115     -13.081  14.289  40.929  1.00 11.69           C  \nATOM   4141  C   ALA D 115     -14.070  15.337  40.366  1.00 15.12           C  \nATOM   4142  O   ALA D 115     -14.897  15.647  41.054  1.00 15.47           O  \nATOM   4143  CB  ALA D 115     -11.758  14.944  41.582  1.00 12.28           C  \nATOM   4144  N   HIS D 116     -13.739  15.965  39.225  1.00 15.03           N  \nATOM   4145  CA  HIS D 116     -14.586  16.976  38.585  1.00 12.09           C  \nATOM   4146  C   HIS D 116     -15.923  16.396  38.270  1.00 12.50           C  \nATOM   4147  O   HIS D 116     -17.017  17.107  38.496  1.00 15.93           O  \nATOM   4148  CB  HIS D 116     -13.888  17.392  37.294  1.00 20.66           C  \nATOM   4149  CG  HIS D 116     -14.663  18.571  36.668  1.00 27.72           C  \nATOM   4150  ND1 HIS D 116     -14.880  18.449  35.445  1.00 29.99           N  \nATOM   4151  CD2 HIS D 116     -14.916  19.655  37.289  1.00 30.96           C  \nATOM   4152  CE1 HIS D 116     -15.407  19.733  35.024  1.00 27.26           C  \nATOM   4153  NE2 HIS D 116     -15.561  20.472  36.323  1.00 28.89           N  \nATOM   4154  N   HIS D 117     -15.997  15.219  37.723  1.00 13.33           N  \nATOM   4155  CA  HIS D 117     -17.200  14.578  37.260  1.00 15.24           C  \nATOM   4156  C   HIS D 117     -17.989  14.233  38.521  1.00 17.50           C  \nATOM   4157  O   HIS D 117     -19.260  14.288  38.545  1.00 16.06           O  \nATOM   4158  CB  HIS D 117     -16.852  13.421  36.315  1.00 17.22           C  \nATOM   4159  CG  HIS D 117     -17.868  12.886  35.837  1.00 54.91           C  \nATOM   4160  ND1 HIS D 117     -18.691  13.689  34.534  1.00 47.40           N  \nATOM   4161  CD2 HIS D 117     -19.150  11.964  36.098  1.00 49.34           C  \nATOM   4162  CE1 HIS D 117     -19.892  12.565  34.499  1.00 48.36           C  \nATOM   4163  NE2 HIS D 117     -19.944  11.859  35.162  1.00 37.10           N  \nATOM   4164  N   PHE D 118     -17.535  13.490  39.513  1.00 14.50           N  \nATOM   4165  CA  PHE D 118     -18.249  12.863  40.700  1.00 19.30           C  \nATOM   4166  C   PHE D 118     -18.321  13.790  41.826  1.00 20.52           C  \nATOM   4167  O   PHE D 118     -19.086  13.416  42.859  1.00 18.09           O  \nATOM   4168  CB  PHE D 118     -17.602  11.595  41.070  1.00 18.97           C  \nATOM   4169  CG  PHE D 118     -17.846  10.574  39.867  1.00 18.93           C  \nATOM   4170  CD1 PHE D 118     -17.063   9.973  38.951  1.00 24.34           C  \nATOM   4171  CD2 PHE D 118     -19.233  10.072  39.842  1.00 26.48           C  \nATOM   4172  CE1 PHE D 118     -17.124   9.126  37.900  1.00 20.81           C  \nATOM   4173  CE2 PHE D 118     -19.471   9.111  38.661  1.00 22.90           C  \nATOM   4174  CZ  PHE D 118     -18.579   8.945  37.668  1.00 38.52           C  \nATOM   4175  N   GLY D 119     -17.573  14.836  42.034  1.00 12.95           N  \nATOM   4176  CA  GLY D 119     -17.804  15.799  43.120  1.00 17.60           C  \nATOM   4177  C   GLY D 119     -17.298  14.988  44.440  1.00 22.58           C  \nATOM   4178  O   GLY D 119     -16.509  14.155  44.660  1.00 17.60           O  \nATOM   4179  N   LYS D 120     -18.313  15.227  45.454  1.00 21.46           N  \nATOM   4180  CA  LYS D 120     -17.955  14.862  46.795  1.00 20.05           C  \nATOM   4181  C   LYS D 120     -18.239  13.485  46.948  1.00 21.98           C  \nATOM   4182  O   LYS D 120     -17.543  12.816  47.838  1.00 18.57           O  \nATOM   4183  CB  LYS D 120     -19.059  15.697  47.683  1.00 27.28           C  \nATOM   4184  CG  LYS D 120     -20.052  14.809  47.922  1.00 44.07           C  \nATOM   4185  CD  LYS D 120     -21.401  14.795  48.896  1.00 48.21           C  \nATOM   4186  CE  LYS D 120     -22.663  14.415  48.016  1.00 53.23           C  \nATOM   4187  NZ  LYS D 120     -24.242  13.752  49.540  1.00 62.54           N  \nATOM   4188  N   GLU D 121     -18.469  12.595  45.994  1.00 25.88           N  \nATOM   4189  CA  GLU D 121     -18.440  11.310  46.022  1.00 20.02           C  \nATOM   4190  C   GLU D 121     -16.952  10.570  45.792  1.00 18.96           C  \nATOM   4191  O   GLU D 121     -16.771   9.407  46.201  1.00 16.05           O  \nATOM   4192  CB  GLU D 121     -19.411  10.519  44.740  1.00 28.13           C  \nATOM   4193  CG  GLU D 121     -19.539   9.448  44.871  1.00 40.20           C  \nATOM   4194  CD  GLU D 121     -21.101   8.591  43.945  1.00 49.97           C  \nATOM   4195  OE1 GLU D 121     -20.320   7.357  43.531  1.00 36.73           O  \nATOM   4196  OE2 GLU D 121     -21.018   9.392  42.959  1.00 38.86           O  \nATOM   4197  N   PHE D 122     -16.232  11.457  45.188  1.00 14.83           N  \nATOM   4198  CA  PHE D 122     -14.806  10.935  44.992  1.00 20.37           C  \nATOM   4199  C   PHE D 122     -14.041  11.364  46.308  1.00 15.94           C  \nATOM   4200  O   PHE D 122     -13.223  12.305  46.342  1.00 17.73           O  \nATOM   4201  CB  PHE D 122     -14.415  11.754  43.886  1.00 14.63           C  \nATOM   4202  CG  PHE D 122     -13.146  11.096  43.213  1.00 12.39           C  \nATOM   4203  CD1 PHE D 122     -13.064   9.930  42.732  1.00 14.73           C  \nATOM   4204  CD2 PHE D 122     -11.761  11.672  43.293  1.00 15.96           C  \nATOM   4205  CE1 PHE D 122     -11.850   9.231  42.128  1.00 19.03           C  \nATOM   4206  CE2 PHE D 122     -10.524  11.140  42.913  1.00 16.31           C  \nATOM   4207  CZ  PHE D 122     -10.767   9.973  42.353  1.00 19.86           C  \nATOM   4208  N   THR D 123     -14.305  10.596  47.277  1.00 12.54           N  \nATOM   4209  CA  THR D 123     -13.654  11.017  48.600  1.00 13.34           C  \nATOM   4210  C   THR D 123     -12.261  10.645  48.579  1.00 15.73           C  \nATOM   4211  O   THR D 123     -11.731   9.962  47.799  1.00 13.84           O  \nATOM   4212  CB  THR D 123     -14.250  10.114  49.692  1.00 17.72           C  \nATOM   4213  OG1 THR D 123     -14.213   8.755  49.434  1.00 19.04           O  \nATOM   4214  CG2 THR D 123     -16.032  10.338  49.677  1.00 20.06           C  \nATOM   4215  N   PRO D 124     -11.613  11.145  49.655  1.00 17.46           N  \nATOM   4216  CA  PRO D 124     -10.165  10.787  49.885  1.00 14.41           C  \nATOM   4217  C   PRO D 124      -9.843   9.388  49.797  1.00 12.05           C  \nATOM   4218  O   PRO D 124      -8.887   9.027  49.109  1.00 13.28           O  \nATOM   4219  CB  PRO D 124      -9.806  11.553  51.109  1.00 14.54           C  \nATOM   4220  CG  PRO D 124     -10.762  12.742  51.179  1.00 15.93           C  \nATOM   4221  CD  PRO D 124     -12.048  12.068  50.719  1.00 14.57           C  \nATOM   4222  N   PRO D 125     -10.524   8.419  50.394  1.00 11.40           N  \nATOM   4223  CA  PRO D 125     -10.284   7.124  50.249  1.00 17.87           C  \nATOM   4224  C   PRO D 125     -10.363   6.364  48.936  1.00 15.21           C  \nATOM   4225  O   PRO D 125      -9.598   5.567  48.439  1.00 14.41           O  \nATOM   4226  CB  PRO D 125     -11.188   6.474  51.245  1.00 23.30           C  \nATOM   4227  CG  PRO D 125     -11.492   7.400  52.139  1.00 26.37           C  \nATOM   4228  CD  PRO D 125     -11.593   8.612  51.663  1.00 17.49           C  \nATOM   4229  N   VAL D 126     -11.461   7.000  48.227  1.00 17.66           N  \nATOM   4230  CA  VAL D 126     -11.619   6.487  46.820  1.00 21.55           C  \nATOM   4231  C   VAL D 126     -10.338   6.896  45.817  1.00 16.49           C  \nATOM   4232  O   VAL D 126      -9.966   6.194  45.062  1.00 13.46           O  \nATOM   4233  CB  VAL D 126     -13.193   7.159  46.221  1.00 13.98           C  \nATOM   4234  CG1 VAL D 126     -13.233   6.625  44.941  1.00 20.70           C  \nATOM   4235  CG2 VAL D 126     -14.046   6.344  47.186  1.00 18.54           C  \nATOM   4236  N   GLN D 127     -10.081   8.341  46.123  1.00 10.60           N  \nATOM   4237  CA  GLN D 127      -8.869   8.759  45.495  1.00 12.83           C  \nATOM   4238  C   GLN D 127      -7.752   7.883  45.581  1.00 13.74           C  \nATOM   4239  O   GLN D 127      -7.011   7.557  44.630  1.00 12.71           O  \nATOM   4240  CB  GLN D 127      -8.709  10.240  45.723  1.00 11.73           C  \nATOM   4241  CG  GLN D 127      -7.328  10.704  45.021  1.00 13.68           C  \nATOM   4242  CD  GLN D 127      -6.870  12.007  45.620  1.00 11.81           C  \nATOM   4243  OE1 GLN D 127      -7.612  12.791  46.226  1.00 13.99           O  \nATOM   4244  NE2 GLN D 127      -5.794  12.384  44.981  1.00 15.96           N  \nATOM   4245  N   ALA D 128      -7.425   7.510  46.886  1.00 12.61           N  \nATOM   4246  CA  ALA D 128      -6.284   6.708  47.255  1.00  9.64           C  \nATOM   4247  C   ALA D 128      -6.200   5.390  46.495  1.00  7.66           C  \nATOM   4248  O   ALA D 128      -5.196   5.017  45.975  1.00 11.68           O  \nATOM   4249  CB  ALA D 128      -6.224   6.481  48.747  1.00 13.80           C  \nATOM   4250  N   ALA D 129      -7.447   4.929  46.356  1.00 13.18           N  \nATOM   4251  CA  ALA D 129      -7.605   3.606  45.705  1.00 11.17           C  \nATOM   4252  C   ALA D 129      -7.232   3.804  44.181  1.00 11.52           C  \nATOM   4253  O   ALA D 129      -6.564   2.935  43.582  1.00 13.56           O  \nATOM   4254  CB  ALA D 129      -8.947   3.013  45.910  1.00 14.35           C  \nATOM   4255  N   TYR D 130      -7.859   4.740  43.565  1.00 13.36           N  \nATOM   4256  CA  TYR D 130      -7.692   5.106  42.162  1.00 13.72           C  \nATOM   4257  C   TYR D 130      -6.196   5.516  41.935  1.00 15.10           C  \nATOM   4258  O   TYR D 130      -5.614   5.098  40.917  1.00 13.21           O  \nATOM   4259  CB  TYR D 130      -8.499   6.213  41.726  1.00 13.30           C  \nATOM   4260  CG  TYR D 130      -9.754   5.633  41.233  1.00 15.19           C  \nATOM   4261  CD1 TYR D 130      -9.822   5.138  39.964  1.00 16.58           C  \nATOM   4262  CD2 TYR D 130     -10.894   5.379  41.926  1.00 11.73           C  \nATOM   4263  CE1 TYR D 130     -10.898   4.373  39.135  1.00 20.28           C  \nATOM   4264  CE2 TYR D 130     -12.082   4.726  41.285  1.00 14.90           C  \nATOM   4265  CZ  TYR D 130     -12.123   4.206  40.120  1.00 22.05           C  \nATOM   4266  OH  TYR D 130     -13.192   3.666  39.581  1.00 20.92           O  \nATOM   4267  N   GLN D 131      -5.574   6.073  42.896  1.00 12.24           N  \nATOM   4268  CA  GLN D 131      -4.108   6.359  42.744  1.00 13.72           C  \nATOM   4269  C   GLN D 131      -3.236   5.250  42.562  1.00 20.69           C  \nATOM   4270  O   GLN D 131      -2.419   5.044  41.854  1.00 17.83           O  \nATOM   4271  CB  GLN D 131      -3.534   7.388  43.772  1.00 13.45           C  \nATOM   4272  CG  GLN D 131      -4.127   8.633  43.826  1.00 20.19           C  \nATOM   4273  CD  GLN D 131      -3.529   9.873  42.716  1.00 18.43           C  \nATOM   4274  OE1 GLN D 131      -4.263  10.790  42.812  1.00 14.48           O  \nATOM   4275  NE2 GLN D 131      -2.698   9.458  41.955  1.00 16.06           N  \nATOM   4276  N   LYS D 132      -3.633   4.146  43.364  1.00 12.67           N  \nATOM   4277  CA  LYS D 132      -2.807   2.887  43.390  1.00 15.63           C  \nATOM   4278  C   LYS D 132      -3.029   2.188  42.022  1.00 18.80           C  \nATOM   4279  O   LYS D 132      -2.199   1.739  41.376  1.00 14.05           O  \nATOM   4280  CB  LYS D 132      -3.309   1.949  44.403  1.00 24.81           C  \nATOM   4281  CG  LYS D 132      -2.740   2.319  45.801  1.00 25.97           C  \nATOM   4282  CD  LYS D 132      -3.450   1.283  46.867  1.00 26.81           C  \nATOM   4283  CE  LYS D 132      -3.647   2.409  48.135  1.00 50.23           C  \nATOM   4284  NZ  LYS D 132      -3.659   0.122  49.107  1.00 63.38           N  \nATOM   4285  N   VAL D 133      -4.291   2.348  41.481  1.00 13.42           N  \nATOM   4286  CA  VAL D 133      -4.649   1.665  40.219  1.00 18.27           C  \nATOM   4287  C   VAL D 133      -3.876   2.408  39.113  1.00 19.39           C  \nATOM   4288  O   VAL D 133      -3.292   1.705  38.236  1.00 15.06           O  \nATOM   4289  CB  VAL D 133      -6.222   1.610  39.979  1.00 17.40           C  \nATOM   4290  CG1 VAL D 133      -6.471   1.441  38.484  1.00 22.79           C  \nATOM   4291  CG2 VAL D 133      -6.843   0.824  41.082  1.00 19.90           C  \nATOM   4292  N   VAL D 134      -3.994   3.629  39.031  1.00 14.66           N  \nATOM   4293  CA  VAL D 134      -3.343   4.293  37.859  1.00 17.41           C  \nATOM   4294  C   VAL D 134      -1.721   4.226  37.826  1.00 17.93           C  \nATOM   4295  O   VAL D 134      -1.164   3.952  36.793  1.00 17.13           O  \nATOM   4296  CB  VAL D 134      -3.835   5.761  37.643  1.00 16.69           C  \nATOM   4297  CG1 VAL D 134      -5.248   5.959  37.556  1.00 22.42           C  \nATOM   4298  CG2 VAL D 134      -3.246   6.570  38.773  1.00 16.30           C  \nATOM   4299  N   ALA D 135      -1.210   4.136  39.001  1.00 16.25           N  \nATOM   4300  CA  ALA D 135       0.222   4.021  39.248  1.00 14.79           C  \nATOM   4301  C   ALA D 135       0.535   2.430  38.651  1.00 21.70           C  \nATOM   4302  O   ALA D 135       1.545   2.138  38.048  1.00 16.89           O  \nATOM   4303  CB  ALA D 135       0.696   4.015  40.592  1.00 18.34           C  \nATOM   4304  N   GLY D 136      -0.303   1.437  38.989  1.00 17.40           N  \nATOM   4305  CA  GLY D 136      -0.330   0.170  38.691  1.00 16.77           C  \nATOM   4306  C   GLY D 136      -0.250   0.004  37.137  1.00 21.35           C  \nATOM   4307  O   GLY D 136       0.550  -0.717  36.435  1.00 16.80           O  \nATOM   4308  N   VAL D 137      -1.202   0.687  36.586  1.00 23.70           N  \nATOM   4309  CA  VAL D 137      -1.343   0.660  35.180  1.00 26.49           C  \nATOM   4310  C   VAL D 137      -0.439   1.268  34.267  1.00 33.07           C  \nATOM   4311  O   VAL D 137       0.284   0.740  33.543  1.00 30.90           O  \nATOM   4312  CB  VAL D 137      -2.815   1.314  34.539  1.00 15.94           C  \nATOM   4313  CG1 VAL D 137      -2.835   1.555  32.993  1.00 21.57           C  \nATOM   4314  CG2 VAL D 137      -3.828   0.490  35.194  1.00 21.46           C  \nATOM   4315  N   ALA D 138       0.242   2.363  34.809  1.00 14.66           N  \nATOM   4316  CA  ALA D 138       1.452   3.050  34.226  1.00 18.95           C  \nATOM   4317  C   ALA D 138       2.592   2.120  34.226  1.00 18.17           C  \nATOM   4318  O   ALA D 138       3.362   2.006  33.396  1.00 14.81           O  \nATOM   4319  CB  ALA D 138       1.860   4.377  34.985  1.00 19.78           C  \nATOM   4320  N   ASN D 139       2.786   1.456  35.416  1.00 15.30           N  \nATOM   4321  CA  ASN D 139       3.956   0.732  35.737  1.00 18.41           C  \nATOM   4322  C   ASN D 139       3.938  -0.487  34.720  1.00 25.63           C  \nATOM   4323  O   ASN D 139       4.881  -1.132  34.071  1.00 23.38           O  \nATOM   4324  CB  ASN D 139       3.870   0.156  36.790  1.00 50.89           C  \nATOM   4325  CG  ASN D 139       4.770   0.374  37.804  1.00 63.06           C  \nATOM   4326  OD1 ASN D 139       5.595  -1.037  37.424  1.00 52.41           O  \nATOM   4327  ND2 ASN D 139       5.131   1.893  37.675  1.00 29.84           N  \nATOM   4328  N   ALA D 140       2.648  -1.086  34.607  1.00 19.40           N  \nATOM   4329  CA  ALA D 140       2.270  -2.273  33.687  1.00 23.09           C  \nATOM   4330  C   ALA D 140       2.538  -1.750  32.200  1.00 18.16           C  \nATOM   4331  O   ALA D 140       3.180  -2.633  31.538  1.00 16.51           O  \nATOM   4332  CB  ALA D 140       0.893  -2.659  33.730  1.00 18.14           C  \nATOM   4333  N   LEU D 141       2.248  -0.677  31.759  1.00 14.97           N  \nATOM   4334  CA  LEU D 141       2.521  -0.240  30.461  1.00 14.94           C  \nATOM   4335  C   LEU D 141       4.024  -0.030  30.150  1.00 11.73           C  \nATOM   4336  O   LEU D 141       4.585   0.103  29.049  1.00 15.21           O  \nATOM   4337  CB  LEU D 141       1.582   1.022  30.122  1.00 15.16           C  \nATOM   4338  CG  LEU D 141       0.181   0.748  29.794  1.00 17.87           C  \nATOM   4339  CD1 LEU D 141      -0.164   2.040  29.189  1.00 24.86           C  \nATOM   4340  CD2 LEU D 141       0.442   0.005  28.202  1.00 16.07           C  \nATOM   4341  N   ALA D 142       4.782   0.465  31.224  1.00 14.26           N  \nATOM   4342  CA  ALA D 142       6.206   0.616  31.094  1.00 17.21           C  \nATOM   4343  C   ALA D 142       7.092  -0.595  31.194  1.00 18.46           C  \nATOM   4344  O   ALA D 142       8.246  -0.429  30.861  1.00 18.92           O  \nATOM   4345  CB  ALA D 142       6.590   1.614  32.154  1.00 19.11           C  \nATOM   4346  N   HIS D 143       6.554  -1.735  31.550  1.00 19.75           N  \nATOM   4347  CA  HIS D 143       7.205  -3.008  31.859  1.00 26.63           C  \nATOM   4348  C   HIS D 143       8.170  -3.508  30.674  1.00 23.72           C  \nATOM   4349  O   HIS D 143       9.184  -3.992  31.179  1.00 24.41           O  \nATOM   4350  CB  HIS D 143       6.333  -3.963  32.578  1.00 25.89           C  \nATOM   4351  CG  HIS D 143       6.943  -5.113  32.890  1.00 56.45           C  \nATOM   4352  ND1 HIS D 143       6.761  -6.218  32.381  1.00 44.25           N  \nATOM   4353  CD2 HIS D 143       8.001  -4.991  34.400  1.00 48.81           C  \nATOM   4354  CE1 HIS D 143       7.886  -6.933  33.301  1.00 56.93           C  \nATOM   4355  NE2 HIS D 143       8.173  -6.288  34.468  1.00 49.27           N  \nATOM   4356  N   LYS D 144       7.711  -3.417  29.538  1.00 19.26           N  \nATOM   4357  CA  LYS D 144       8.236  -3.890  28.184  1.00 33.94           C  \nATOM   4358  C   LYS D 144       9.323  -3.145  27.737  1.00 32.28           C  \nATOM   4359  O   LYS D 144       9.807  -3.336  26.537  1.00 23.60           O  \nATOM   4360  CB  LYS D 144       7.652  -4.830  27.501  1.00 31.20           C  \nATOM   4361  CG  LYS D 144       6.664  -5.972  28.248  1.00 40.85           C  \nATOM   4362  CD  LYS D 144       7.257  -7.191  28.181  1.00 59.03           C  \nATOM   4363  CE  LYS D 144       6.994  -8.215  28.490  1.00 56.19           C  \nATOM   4364  NZ  LYS D 144       7.258 -10.167  27.594  1.00 70.96           N  \nATOM   4365  N   TYR D 145       9.560  -1.914  28.156  1.00 24.92           N  \nATOM   4366  CA  TYR D 145      10.462  -1.026  27.720  1.00 29.13           C  \nATOM   4367  C   TYR D 145      11.937  -1.404  27.790  1.00 38.17           C  \nATOM   4368  O   TYR D 145      12.253  -1.961  28.782  1.00 27.99           O  \nATOM   4369  CB  TYR D 145      10.259   0.435  28.272  1.00 17.99           C  \nATOM   4370  CG  TYR D 145       9.220   1.295  27.599  1.00 17.42           C  \nATOM   4371  CD1 TYR D 145       9.255   2.396  26.840  1.00 16.93           C  \nATOM   4372  CD2 TYR D 145       7.885   0.764  27.865  1.00 18.60           C  \nATOM   4373  CE1 TYR D 145       8.295   3.092  26.280  1.00 17.99           C  \nATOM   4374  CE2 TYR D 145       6.769   1.552  27.208  1.00 14.96           C  \nATOM   4375  CZ  TYR D 145       6.944   2.560  26.530  1.00 12.85           C  \nATOM   4376  OH  TYR D 145       5.973   3.362  25.924  1.00 13.31           O  \nATOM   4377  N   HIS D 146      12.625  -1.243  26.753  1.00 26.11           N  \nATOM   4378  CA  HIS D 146      14.229  -1.501  26.683  1.00 31.89           C  \nATOM   4379  C   HIS D 146      14.684  -0.644  25.577  1.00 21.33           C  \nATOM   4380  O   HIS D 146      14.298   0.285  25.043  1.00 27.92           O  \nATOM   4381  CB  HIS D 146      14.106  -3.154  26.208  1.00 30.13           C  \nATOM   4382  CG  HIS D 146      13.302  -3.158  25.041  1.00 40.51           C  \nATOM   4383  ND1 HIS D 146      14.250  -3.363  23.467  1.00 47.51           N  \nATOM   4384  CD2 HIS D 146      12.608  -2.661  24.150  1.00 45.49           C  \nATOM   4385  CE1 HIS D 146      13.837  -3.447  22.948  1.00 56.67           C  \nATOM   4386  NE2 HIS D 146      12.427  -2.792  22.588  1.00 37.33           N  \nATOM   4387  OXT HIS D 146      16.064  -0.829  25.697  1.00 21.61           O  \nTER    4388      HIS D 146                                                      \nHETATM 4389  CHA HEM A 142      18.675  18.641  20.464  1.00 16.31           C  \nHETATM 4390  CHB HEM A 142      20.996  20.564  24.241  1.00 26.27           C  \nHETATM 4391  CHC HEM A 142      18.666  17.711  27.273  1.00 13.23           C  \nHETATM 4392  CHD HEM A 142      16.693  15.349  23.426  1.00 14.77           C  \nHETATM 4393  C1A HEM A 142      19.403  19.426  21.131  1.00 17.40           C  \nHETATM 4394  C2A HEM A 142      20.508  20.450  20.584  1.00 18.53           C  \nHETATM 4395  C3A HEM A 142      21.199  20.992  21.589  1.00 18.36           C  \nHETATM 4396  C4A HEM A 142      20.664  20.361  22.870  1.00 16.88           C  \nHETATM 4397  CMA HEM A 142      22.334  21.915  21.498  1.00 21.20           C  \nHETATM 4398  CAA HEM A 142      20.773  20.694  19.113  1.00 25.54           C  \nHETATM 4399  CBA HEM A 142      20.048  21.689  18.733  1.00 31.38           C  \nHETATM 4400  CGA HEM A 142      21.309  22.355  16.897  1.00 44.82           C  \nHETATM 4401  O1A HEM A 142      20.230  21.524  16.437  1.00 39.10           O  \nHETATM 4402  O2A HEM A 142      19.899  22.984  16.799  1.00 54.71           O  \nHETATM 4403  C1B HEM A 142      20.578  20.191  25.370  1.00 23.63           C  \nHETATM 4404  C2B HEM A 142      21.061  20.345  26.638  1.00 11.67           C  \nHETATM 4405  C3B HEM A 142      20.308  19.491  27.552  1.00 17.41           C  \nHETATM 4406  C4B HEM A 142      19.486  18.656  26.750  1.00 14.84           C  \nHETATM 4407  CMB HEM A 142      22.004  21.499  26.929  1.00 12.32           C  \nHETATM 4408  CAB HEM A 142      20.314  19.616  28.967  1.00 24.30           C  \nHETATM 4409  CBB HEM A 142      21.385  19.628  29.745  1.00 28.40           C  \nHETATM 4410  C1C HEM A 142      17.818  16.891  26.484  1.00 13.39           C  \nHETATM 4411  C2C HEM A 142      17.238  15.704  26.953  1.00 11.20           C  \nHETATM 4412  C3C HEM A 142      16.751  14.913  25.912  1.00  8.94           C  \nHETATM 4413  C4C HEM A 142      17.049  15.765  24.601  1.00 10.29           C  \nHETATM 4414  CMC HEM A 142      17.072  15.268  28.333  1.00 13.77           C  \nHETATM 4415  CAC HEM A 142      15.919  13.759  25.843  1.00 13.45           C  \nHETATM 4416  CBC HEM A 142      16.189  12.746  26.670  1.00 11.27           C  \nHETATM 4417  C1D HEM A 142      17.071  16.105  22.343  1.00 11.32           C  \nHETATM 4418  C2D HEM A 142      16.754  15.669  20.885  1.00 16.69           C  \nHETATM 4419  C3D HEM A 142      17.267  16.609  20.121  1.00 20.49           C  \nHETATM 4420  C4D HEM A 142      18.074  17.418  20.731  1.00 16.46           C  \nHETATM 4421  CMD HEM A 142      15.745  14.508  20.471  1.00 19.45           C  \nHETATM 4422  CAD HEM A 142      17.244  16.494  18.603  1.00 21.31           C  \nHETATM 4423  CBD HEM A 142      18.286  15.903  18.216  1.00 38.22           C  \nHETATM 4424  CGD HEM A 142      18.466  15.379  16.204  1.00 41.21           C  \nHETATM 4425  O1D HEM A 142      19.441  16.024  16.178  1.00 42.81           O  \nHETATM 4426  O2D HEM A 142      17.644  15.349  15.916  1.00 40.12           O  \nHETATM 4427  NA  HEM A 142      19.740  19.452  22.406  1.00 16.46           N  \nHETATM 4428  NB  HEM A 142      19.787  19.035  25.367  1.00 12.29           N  \nHETATM 4429  NC  HEM A 142      17.647  16.819  25.044  1.00 15.07           N  \nHETATM 4430  ND  HEM A 142      17.661  17.229  22.154  1.00 13.07           N  \nHETATM 4431 FE   HEM A 142      18.362  18.488  23.755  1.00 18.07          FE  \nHETATM 4432  P   PO4 B 147      13.048  -8.180  44.783  1.00 32.97           P  \nHETATM 4433  CHA HEM B 148      19.696   3.883  60.882  1.00 21.59           C  \nHETATM 4434  CHB HEM B 148      20.531   1.307  56.812  1.00 16.50           C  \nHETATM 4435  CHC HEM B 148      19.636   5.274  54.083  1.00 16.82           C  \nHETATM 4436  CHD HEM B 148      18.716   7.814  58.136  1.00 16.19           C  \nHETATM 4437  C1A HEM B 148      20.038   2.914  60.015  1.00 24.57           C  \nHETATM 4438  C2A HEM B 148      20.601   1.628  60.340  1.00 17.10           C  \nHETATM 4439  C3A HEM B 148      21.004   0.790  59.288  1.00 13.46           C  \nHETATM 4440  C4A HEM B 148      20.456   1.693  58.135  1.00 18.78           C  \nHETATM 4441  CMA HEM B 148      21.475  -0.544  59.191  1.00 20.21           C  \nHETATM 4442  CAA HEM B 148      20.843   1.153  61.811  1.00 21.16           C  \nHETATM 4443  CBA HEM B 148      19.662   0.448  62.341  1.00 27.78           C  \nHETATM 4444  CGA HEM B 148      19.478  -0.348  64.072  1.00 59.12           C  \nHETATM 4445  O1A HEM B 148      19.826   1.004  64.507  1.00 44.32           O  \nHETATM 4446  O2A HEM B 148      19.035  -0.826  63.962  1.00 46.16           O  \nHETATM 4447  C1B HEM B 148      20.300   2.161  55.701  1.00 10.36           C  \nHETATM 4448  C2B HEM B 148      20.580   1.732  54.232  1.00  7.33           C  \nHETATM 4449  C3B HEM B 148      20.293   2.817  53.607  1.00 15.63           C  \nHETATM 4450  C4B HEM B 148      19.876   3.979  54.587  1.00 15.33           C  \nHETATM 4451  CMB HEM B 148      20.914   0.425  54.068  1.00 14.96           C  \nHETATM 4452  CAB HEM B 148      20.376   3.027  52.014  1.00 19.63           C  \nHETATM 4453  CBB HEM B 148      21.354   2.423  51.345  1.00 39.39           C  \nHETATM 4454  C1C HEM B 148      19.317   6.327  55.097  1.00 14.39           C  \nHETATM 4455  C2C HEM B 148      19.211   7.643  54.498  1.00 10.78           C  \nHETATM 4456  C3C HEM B 148      18.939   8.567  55.685  1.00 10.68           C  \nHETATM 4457  C4C HEM B 148      18.923   7.406  56.661  1.00  8.70           C  \nHETATM 4458  CMC HEM B 148      19.339   8.147  53.123  1.00 13.95           C  \nHETATM 4459  CAC HEM B 148      18.612   9.938  55.795  1.00 11.87           C  \nHETATM 4460  CBC HEM B 148      19.172  10.844  55.145  1.00 12.63           C  \nHETATM 4461  C1D HEM B 148      19.006   6.998  59.241  1.00 18.32           C  \nHETATM 4462  C2D HEM B 148      18.768   7.424  60.638  1.00 15.48           C  \nHETATM 4463  C3D HEM B 148      18.923   6.175  61.235  1.00 14.57           C  \nHETATM 4464  C4D HEM B 148      19.494   5.137  60.358  1.00 20.76           C  \nHETATM 4465  CMD HEM B 148      18.544   8.862  61.055  1.00 27.50           C  \nHETATM 4466  CAD HEM B 148      19.226   6.338  62.819  1.00 13.85           C  \nHETATM 4467  CBD HEM B 148      20.641   6.416  63.304  1.00 17.11           C  \nHETATM 4468  CGD HEM B 148      20.969   6.040  65.088  1.00 27.09           C  \nHETATM 4469  O1D HEM B 148      22.104   6.528  65.136  1.00 27.49           O  \nHETATM 4470  O2D HEM B 148      19.864   6.347  65.549  1.00 23.65           O  \nHETATM 4471  NA  HEM B 148      20.024   2.942  58.603  1.00 15.64           N  \nHETATM 4472  NB  HEM B 148      19.891   3.489  55.821  1.00 12.71           N  \nHETATM 4473  NC  HEM B 148      19.239   6.099  56.480  1.00 11.22           N  \nHETATM 4474  ND  HEM B 148      19.310   5.720  59.043  1.00 16.72           N  \nHETATM 4475 FE   HEM B 148      19.264   4.466  57.461  1.00 15.00          FE  \nHETATM 4476  CHA HEM C 142       4.251  24.237  57.868  1.00 18.96           C  \nHETATM 4477  CHB HEM C 142       2.656  26.418  53.811  1.00 20.49           C  \nHETATM 4478  CHC HEM C 142       3.909  22.343  51.451  1.00 15.25           C  \nHETATM 4479  CHD HEM C 142       5.199  20.082  55.472  1.00 14.70           C  \nHETATM 4480  C1A HEM C 142       3.765  25.124  56.889  1.00 16.72           C  \nHETATM 4481  C2A HEM C 142       3.135  26.409  57.330  1.00 15.73           C  \nHETATM 4482  C3A HEM C 142       2.610  27.080  56.333  1.00 17.27           C  \nHETATM 4483  C4A HEM C 142       2.943  26.193  55.143  1.00 12.07           C  \nHETATM 4484  CMA HEM C 142       1.983  28.371  56.084  1.00 31.88           C  \nHETATM 4485  CAA HEM C 142       3.046  27.117  58.679  1.00 24.60           C  \nHETATM 4486  CBA HEM C 142       4.329  27.945  58.911  1.00 36.28           C  \nHETATM 4487  CGA HEM C 142       3.775  28.911  60.911  1.00 43.70           C  \nHETATM 4488  O1A HEM C 142       4.106  27.643  61.358  1.00 38.93           O  \nHETATM 4489  O2A HEM C 142       4.343  29.355  60.524  1.00 46.28           O  \nHETATM 4490  C1B HEM C 142       2.913  25.638  52.726  1.00 18.45           C  \nHETATM 4491  C2B HEM C 142       2.364  25.645  51.278  1.00 12.95           C  \nHETATM 4492  C3B HEM C 142       2.881  24.580  50.703  1.00 12.49           C  \nHETATM 4493  C4B HEM C 142       3.490  23.673  51.737  1.00  8.33           C  \nHETATM 4494  CMB HEM C 142       1.854  26.863  50.871  1.00 15.16           C  \nHETATM 4495  CAB HEM C 142       2.665  24.241  49.128  1.00 21.83           C  \nHETATM 4496  CBB HEM C 142       1.687  24.897  48.641  1.00 33.11           C  \nHETATM 4497  C1C HEM C 142       4.385  21.516  52.292  1.00 15.97           C  \nHETATM 4498  C2C HEM C 142       4.563  20.035  51.932  1.00  9.41           C  \nHETATM 4499  C3C HEM C 142       4.974  19.383  53.137  1.00 11.73           C  \nHETATM 4500  C4C HEM C 142       5.066  20.383  54.236  1.00 15.36           C  \nHETATM 4501  CMC HEM C 142       4.502  19.452  50.568  1.00 13.23           C  \nHETATM 4502  CAC HEM C 142       5.196  18.038  53.366  1.00 19.55           C  \nHETATM 4503  CBC HEM C 142       4.661  16.883  52.628  1.00 14.52           C  \nHETATM 4504  C1D HEM C 142       5.018  21.161  56.456  1.00 11.54           C  \nHETATM 4505  C2D HEM C 142       5.407  20.858  57.961  1.00 12.94           C  \nHETATM 4506  C3D HEM C 142       5.052  22.019  58.552  1.00 11.38           C  \nHETATM 4507  C4D HEM C 142       4.735  23.011  57.662  1.00 11.29           C  \nHETATM 4508  CMD HEM C 142       5.894  19.560  58.433  1.00 13.29           C  \nHETATM 4509  CAD HEM C 142       5.092  22.124  60.147  1.00 15.84           C  \nHETATM 4510  CBD HEM C 142       3.813  21.818  60.637  1.00 21.27           C  \nHETATM 4511  CGD HEM C 142       3.734  22.247  62.515  1.00 26.94           C  \nHETATM 4512  O1D HEM C 142       2.827  22.571  62.603  1.00 30.21           O  \nHETATM 4513  O2D HEM C 142       4.388  21.393  62.880  1.00 25.95           O  \nHETATM 4514  NA  HEM C 142       3.598  25.067  55.570  1.00 16.55           N  \nHETATM 4515  NB  HEM C 142       3.462  24.312  52.870  1.00 12.79           N  \nHETATM 4516  NC  HEM C 142       4.712  21.591  53.665  1.00 12.28           N  \nHETATM 4517  ND  HEM C 142       4.793  22.519  56.403  1.00 12.30           N  \nHETATM 4518 FE   HEM C 142       4.445  23.463  54.548  1.00 16.89          FE  \nHETATM 4519  P   PO4 D 147       0.748  -6.346  38.809  1.00 31.17           P  \nHETATM 4520  CHA HEM D 148      -2.352   3.877  20.823  1.00 19.84           C  \nHETATM 4521  CHB HEM D 148      -3.814   2.360  25.062  1.00 16.61           C  \nHETATM 4522  CHC HEM D 148      -1.791   5.984  27.129  1.00 13.93           C  \nHETATM 4523  CHD HEM D 148       0.009   7.659  22.833  1.00 15.88           C  \nHETATM 4524  C1A HEM D 148      -3.051   3.076  21.759  1.00 28.09           C  \nHETATM 4525  C2A HEM D 148      -4.147   1.993  21.447  1.00 22.30           C  \nHETATM 4526  C3A HEM D 148      -4.533   1.556  22.586  1.00 22.59           C  \nHETATM 4527  C4A HEM D 148      -3.678   2.444  23.644  1.00 25.38           C  \nHETATM 4528  CMA HEM D 148      -5.548   0.622  22.950  1.00 20.23           C  \nHETATM 4529  CAA HEM D 148      -4.487   1.500  19.875  1.00 19.24           C  \nHETATM 4530  CBA HEM D 148      -3.521   0.804  19.553  1.00 50.08           C  \nHETATM 4531  CGA HEM D 148      -3.140   0.203  17.272  1.00 47.00           C  \nHETATM 4532  O1A HEM D 148      -4.454   0.157  17.696  1.00 49.99           O  \nHETATM 4533  O2A HEM D 148      -2.759  -1.510  17.524  1.00 55.24           O  \nHETATM 4534  C1B HEM D 148      -3.322   3.050  26.126  1.00 14.32           C  \nHETATM 4535  C2B HEM D 148      -3.550   3.027  27.437  1.00 15.75           C  \nHETATM 4536  C3B HEM D 148      -2.926   3.983  28.016  1.00 14.95           C  \nHETATM 4537  C4B HEM D 148      -2.272   4.739  26.961  1.00 12.78           C  \nHETATM 4538  CMB HEM D 148      -4.267   1.954  27.997  1.00 18.74           C  \nHETATM 4539  CAB HEM D 148      -2.846   4.354  29.573  1.00 16.19           C  \nHETATM 4540  CBB HEM D 148      -3.708   4.424  30.032  1.00 34.22           C  \nHETATM 4541  C1C HEM D 148      -1.235   6.715  26.253  1.00 14.15           C  \nHETATM 4542  C2C HEM D 148      -0.436   8.144  26.363  1.00 16.84           C  \nHETATM 4543  C3C HEM D 148       0.127   8.530  25.154  1.00 13.21           C  \nHETATM 4544  C4C HEM D 148      -0.351   7.466  24.259  1.00 15.07           C  \nHETATM 4545  CMC HEM D 148      -0.442   8.954  27.749  1.00 18.77           C  \nHETATM 4546  CAC HEM D 148       0.809   9.659  24.837  1.00 13.84           C  \nHETATM 4547  CBC HEM D 148       0.524  10.806  25.274  1.00 20.77           C  \nHETATM 4548  C1D HEM D 148      -0.498   6.544  21.800  1.00 18.28           C  \nHETATM 4549  C2D HEM D 148      -0.447   6.890  20.467  1.00 20.40           C  \nHETATM 4550  C3D HEM D 148      -1.152   5.676  19.845  1.00 19.16           C  \nHETATM 4551  C4D HEM D 148      -1.929   5.008  20.769  1.00 19.80           C  \nHETATM 4552  CMD HEM D 148       0.398   7.913  19.789  1.00 25.65           C  \nHETATM 4553  CAD HEM D 148      -1.337   5.671  18.300  1.00 23.94           C  \nHETATM 4554  CBD HEM D 148      -2.315   6.581  17.878  1.00 45.78           C  \nHETATM 4555  CGD HEM D 148      -3.042   6.103  16.062  1.00 48.49           C  \nHETATM 4556  O1D HEM D 148      -2.171   7.406  15.697  1.00 40.71           O  \nHETATM 4557  O2D HEM D 148      -2.568   5.381  15.796  1.00 45.79           O  \nHETATM 4558  NA  HEM D 148      -2.975   3.248  23.071  1.00 15.98           N  \nHETATM 4559  NB  HEM D 148      -2.569   4.252  25.747  1.00 14.27           N  \nHETATM 4560  NC  HEM D 148      -1.102   6.496  24.910  1.00 12.21           N  \nHETATM 4561  ND  HEM D 148      -1.471   5.558  22.069  1.00 12.94           N  \nHETATM 4562 FE   HEM D 148      -1.727   4.699  23.942  1.00 15.46          FE  \nHETATM 4563  O   HOH A 143      37.888   9.993  38.795  1.00 21.15           O  \nHETATM 4564  O   HOH A 144      20.373  15.891  24.675  1.00 29.96           O  \nHETATM 4565  O   HOH A 145      25.776   7.463  13.007  1.00 23.65           O  \nHETATM 4566  O   HOH A 146      24.502  13.916  42.712  1.00 23.17           O  \nHETATM 4567  O   HOH A 147      29.383  24.405  46.762  1.00 26.86           O  \nHETATM 4568  O   HOH A 148      34.557  20.187  49.190  1.00 30.53           O  \nHETATM 4569  O   HOH A 149      35.010   7.121  31.358  1.00 27.68           O  \nHETATM 4570  O   HOH A 150      22.109  15.053  39.415  1.00 27.27           O  \nHETATM 4571  O   HOH A 151      41.542  15.549  37.394  1.00 29.31           O  \nHETATM 4572  O   HOH A 152       6.591  15.493  33.957  1.00 29.54           O  \nHETATM 4573  O   HOH A 153      44.159  19.200  43.061  1.00 35.74           O  \nHETATM 4574  O   HOH A 154      46.081  18.856  41.009  1.00 31.58           O  \nHETATM 4575  O   HOH A 155      39.830   9.144  36.957  1.00 37.73           O  \nHETATM 4576  O   HOH A 156      32.698  23.417  24.374  1.00 37.58           O  \nHETATM 4577  O   HOH A 157      21.214  18.454  38.464  1.00 29.83           O  \nHETATM 4578  O   HOH A 158      37.402   8.158  32.867  1.00 34.75           O  \nHETATM 4579  O   HOH A 159      21.828  16.575  16.931  1.00 35.95           O  \nHETATM 4580  O   HOH A 160      11.595  25.926  27.182  1.00 27.36           O  \nHETATM 4581  O   HOH A 161      14.533   4.664  32.017  1.00 27.80           O  \nHETATM 4582  O   HOH A 162       9.537  10.066  20.163  1.00 29.65           O  \nHETATM 4583  O   HOH A 163       5.313  22.342  25.119  1.00 30.27           O  \nHETATM 4584  O   HOH A 164      15.518  30.976  27.654  1.00 37.13           O  \nHETATM 4585  O   HOH A 165      19.771  14.847  38.487  1.00 31.92           O  \nHETATM 4586  O   HOH A 166      12.544  12.993  19.238  1.00 30.86           O  \nHETATM 4587  O   HOH A 167      18.314  18.718  36.329  1.00 34.91           O  \nHETATM 4588  O   HOH A 168      21.272  32.967  34.644  1.00 34.13           O  \nHETATM 4589  O   HOH A 169      31.580  13.773  20.641  1.00 36.10           O  \nHETATM 4590  O   HOH A 170      25.219  33.314  23.876  1.00 37.77           O  \nHETATM 4591  O   HOH A 171      39.072  15.237  45.020  1.00 39.01           O  \nHETATM 4592  O   HOH A 172      25.087   3.887  32.134  1.00 35.74           O  \nHETATM 4593  O   HOH A 173      28.205   5.638  21.827  1.00 36.03           O  \nHETATM 4594  O   HOH A 174      25.438  23.710  20.569  1.00 34.06           O  \nHETATM 4595  O   HOH A 175      40.122  11.821  32.127  1.00 35.04           O  \nHETATM 4596  O   HOH A 176      19.516  17.834  41.431  1.00 38.02           O  \nHETATM 4597  O   HOH A 177       4.438  24.846  21.275  1.00 39.72           O  \nHETATM 4598  O   HOH A 178      20.519  29.238  22.425  1.00 36.40           O  \nHETATM 4599  O   HOH A 179      26.629  25.655  46.764  1.00 37.52           O  \nHETATM 4600  O   HOH A 180      28.756  23.927  49.037  1.00 38.53           O  \nHETATM 4601  O   HOH A 181      13.609  18.788  35.045  1.00 42.85           O  \nHETATM 4602  O   HOH A 182      19.804  31.795  21.957  1.00 39.27           O  \nHETATM 4603  O   HOH A 183      19.738   0.604  34.452  1.00 38.61           O  \nHETATM 4604  O   HOH A 184      40.002  12.304  29.233  1.00 34.80           O  \nHETATM 4605  O   HOH A 185      34.849   9.935  27.178  1.00 42.30           O  \nHETATM 4606  O   HOH A 186       6.928  26.078  31.763  1.00 38.29           O  \nHETATM 4607  O   HOH A 187      36.929  29.682  38.432  1.00 39.37           O  \nHETATM 4608  O   HOH A 188      38.089  21.581  42.434  1.00 40.95           O  \nHETATM 4609  O   HOH A 189      28.217  35.466  32.478  1.00 41.35           O  \nHETATM 4610  O   HOH A 190      24.184  14.780  15.600  1.00 37.45           O  \nHETATM 4611  O   HOH A 191      24.733   4.657  22.757  1.00 39.12           O  \nHETATM 4612  O   HOH A 192      15.163   4.312  20.071  1.00 38.62           O  \nHETATM 4613  O   HOH A 193      31.681   5.918  25.911  1.00 37.05           O  \nHETATM 4614  O   HOH A 194      32.746   9.738  24.118  1.00 36.25           O  \nHETATM 4615  O   HOH A 195      35.759  16.236  22.395  1.00 35.85           O  \nHETATM 4616  O   HOH A 196      41.892  24.480  29.906  1.00 37.62           O  \nHETATM 4617  O   HOH A 197      40.074  25.608  35.391  1.00 42.54           O  \nHETATM 4618  O   HOH A 198      21.268  31.043  38.701  1.00 39.90           O  \nHETATM 4619  O   HOH B 149      11.128  12.595  56.195  1.00 21.64           O  \nHETATM 4620  O   HOH B 150       4.568   6.649  55.777  1.00 29.94           O  \nHETATM 4621  O   HOH B 151      24.881  -3.365  32.126  1.00 26.33           O  \nHETATM 4622  O   HOH B 152      18.928   3.797  39.407  1.00 27.87           O  \nHETATM 4623  O   HOH B 153      34.402   4.205  31.402  1.00 33.60           O  \nHETATM 4624  O   HOH B 154      39.801   1.973  38.725  1.00 27.86           O  \nHETATM 4625  O   HOH B 155      19.755   3.283  47.405  1.00 34.89           O  \nHETATM 4626  O   HOH B 156      10.933  -4.798  51.901  1.00 29.82           O  \nHETATM 4627  O   HOH B 157      35.020  -2.241  34.118  1.00 34.30           O  \nHETATM 4628  O   HOH B 158      13.498  -4.239  45.190  1.00 29.36           O  \nHETATM 4629  O   HOH B 159      40.077   7.217  34.998  1.00 34.23           O  \nHETATM 4630  O   HOH B 160      29.074  -7.819  49.640  1.00 34.06           O  \nHETATM 4631  O   HOH B 161      14.523  10.491  62.823  1.00 34.98           O  \nHETATM 4632  O   HOH B 162      35.156  18.919  51.618  1.00 34.02           O  \nHETATM 4633  O   HOH B 163      20.480  12.891  42.183  1.00 33.29           O  \nHETATM 4634  O   HOH B 164      25.633  -1.926  59.302  1.00 32.12           O  \nHETATM 4635  O   HOH B 165       6.897   7.942  59.455  1.00 35.56           O  \nHETATM 4636  O   HOH B 166      18.863   6.507  42.991  1.00 34.98           O  \nHETATM 4637  O   HOH B 167      33.339  -4.585  36.966  1.00 37.65           O  \nHETATM 4638  O   HOH B 168       8.784  -0.051  46.972  1.00 34.45           O  \nHETATM 4639  O   HOH B 169      34.155  -4.557  49.753  1.00 33.37           O  \nHETATM 4640  O   HOH B 170      44.085   3.217  28.983  1.00 35.71           O  \nHETATM 4641  O   HOH B 171      33.378  18.493  61.599  1.00 38.68           O  \nHETATM 4642  O   HOH B 172      29.832  -6.934  53.230  1.00 40.56           O  \nHETATM 4643  O   HOH B 173      16.083  -5.618  57.345  1.00 34.56           O  \nHETATM 4644  O   HOH B 174       8.449   4.205  70.977  1.00 36.28           O  \nHETATM 4645  O   HOH B 175      24.303   6.250  63.399  1.00 31.60           O  \nHETATM 4646  O   HOH B 176      32.258  -8.412  46.041  1.00 34.00           O  \nHETATM 4647  O   HOH B 177      16.542   9.589  63.860  1.00 36.71           O  \nHETATM 4648  O   HOH B 178      26.846   7.823  63.995  1.00 34.84           O  \nHETATM 4649  O   HOH B 179      33.275  11.732  55.070  1.00 33.20           O  \nHETATM 4650  O   HOH B 180      26.143  -5.553  30.845  1.00 37.19           O  \nHETATM 4651  O   HOH B 181      32.661  -2.801  31.194  1.00 35.87           O  \nHETATM 4652  O   HOH B 182      -1.108   3.263  54.042  1.00 36.08           O  \nHETATM 4653  O   HOH B 183      25.210  22.546  61.505  1.00 38.22           O  \nHETATM 4654  O   HOH B 184      20.243  19.412  60.923  1.00 43.17           O  \nHETATM 4655  O   HOH B 185      38.545  -4.028  49.497  1.00 36.03           O  \nHETATM 4656  O   HOH B 186      21.918  -5.838  54.913  1.00 39.57           O  \nHETATM 4657  O   HOH B 187      35.351  20.809  61.223  1.00 37.45           O  \nHETATM 4658  O   HOH B 188       4.494   0.683  50.042  1.00 38.65           O  \nHETATM 4659  O   HOH B 189      26.253  27.350  57.373  1.00 36.93           O  \nHETATM 4660  O   HOH B 190      36.795  17.395  55.779  1.00 42.01           O  \nHETATM 4661  O   HOH B 191      16.456  -9.430  57.455  1.00 42.33           O  \nHETATM 4662  O   HOH B 192       2.494   5.651  59.158  1.00 38.06           O  \nHETATM 4663  O   HOH B 193      21.544   3.059  64.833  1.00 39.34           O  \nHETATM 4664  O   HOH B 194      13.594   9.764  42.687  1.00 42.17           O  \nHETATM 4665  O   HOH B 195      13.423  12.708  41.803  1.00 41.40           O  \nHETATM 4666  O   HOH B 196      11.664 -11.409  54.888  1.00 39.83           O  \nHETATM 4667  O   HOH B 197      15.794  -8.681  44.890  1.00 43.08           O  \nHETATM 4668  O   HOH B 198      33.903   7.800  62.887  1.00 38.10           O  \nHETATM 4669  O   HOH B 199      24.476  23.079  58.818  1.00 40.23           O  \nHETATM 4670  O   HOH B 200      30.912  18.554  65.903  1.00 39.03           O  \nHETATM 4671  O   HOH B 201      24.493  22.373  47.998  1.00 44.34           O  \nHETATM 4672  O   HOH B 202      35.356   8.568  53.861  1.00 39.78           O  \nHETATM 4673  O   HOH B 203      35.213  11.168  53.150  1.00 42.94           O  \nHETATM 4674  O   HOH B 204      31.256  -6.939  51.106  1.00 53.60           O  \nHETATM 4675  O   HOH B 205      32.523 -11.687  46.706  1.00 45.18           O  \nHETATM 4676  O   HOH C 143       7.751  11.347  49.533  1.00 21.26           O  \nHETATM 4677  O   HOH C 144      13.211  27.616  49.941  1.00 21.54           O  \nHETATM 4678  O   HOH C 145      -4.882  28.113  30.481  1.00 23.30           O  \nHETATM 4679  O   HOH C 146      -3.201  18.008  36.389  1.00 22.15           O  \nHETATM 4680  O   HOH C 147      17.864  22.968  52.831  1.00 28.02           O  \nHETATM 4681  O   HOH C 148      -0.515  18.947  39.771  1.00 32.97           O  \nHETATM 4682  O   HOH C 149       1.730  21.367  54.232  1.00 33.04           O  \nHETATM 4683  O   HOH C 150       3.755  21.742  41.935  1.00 27.40           O  \nHETATM 4684  O   HOH C 151      10.212  13.984  60.044  1.00 29.84           O  \nHETATM 4685  O   HOH C 152      13.373  14.314  54.110  1.00 30.74           O  \nHETATM 4686  O   HOH C 153      12.514  34.126  57.906  1.00 29.22           O  \nHETATM 4687  O   HOH C 154      -7.488  31.948  53.044  1.00 32.40           O  \nHETATM 4688  O   HOH C 155       1.816  18.203  40.742  1.00 28.46           O  \nHETATM 4689  O   HOH C 156      13.300  26.579  43.284  1.00 38.51           O  \nHETATM 4690  O   HOH C 157       5.712  34.152  54.021  1.00 35.20           O  \nHETATM 4691  O   HOH C 158       8.626  17.379  60.182  1.00 39.88           O  \nHETATM 4692  O   HOH C 159       7.723  10.076  47.130  1.00 36.39           O  \nHETATM 4693  O   HOH C 160       1.492  22.040  40.040  1.00 29.81           O  \nHETATM 4694  O   HOH C 161      13.101  36.241  54.430  1.00 33.74           O  \nHETATM 4695  O   HOH C 162       9.603  39.282  52.951  1.00 31.03           O  \nHETATM 4696  O   HOH C 163      14.492  15.367  45.494  1.00 29.72           O  \nHETATM 4697  O   HOH C 164       0.674  23.849  61.430  1.00 31.11           O  \nHETATM 4698  O   HOH C 165      -0.437  31.011  56.519  1.00 30.77           O  \nHETATM 4699  O   HOH C 166      -5.841  12.908  69.172  1.00 34.94           O  \nHETATM 4700  O   HOH C 167      10.707  32.085  58.456  1.00 34.58           O  \nHETATM 4701  O   HOH C 168      -6.360  10.359  48.509  1.00 37.69           O  \nHETATM 4702  O   HOH C 169       4.625  27.341  36.340  1.00 34.39           O  \nHETATM 4703  O   HOH C 170       7.609  23.434  40.703  1.00 35.72           O  \nHETATM 4704  O   HOH C 171     -15.101  16.635  48.609  1.00 32.50           O  \nHETATM 4705  O   HOH C 172       1.395  10.768  62.783  1.00 37.91           O  \nHETATM 4706  O   HOH C 173      -2.069  22.416  63.264  1.00 36.81           O  \nHETATM 4707  O   HOH C 174      -2.553  35.887  28.536  1.00 37.83           O  \nHETATM 4708  O   HOH C 175       5.645  36.313  41.309  1.00 35.70           O  \nHETATM 4709  O   HOH C 176       8.976  39.311  44.837  1.00 37.22           O  \nHETATM 4710  O   HOH C 177     -10.754  30.936  31.207  1.00 34.30           O  \nHETATM 4711  O   HOH C 178      -1.542  31.519  29.019  1.00 36.92           O  \nHETATM 4712  O   HOH C 179      -6.187  36.528  47.282  1.00 34.30           O  \nHETATM 4713  O   HOH C 180      14.576  28.773  42.003  1.00 39.46           O  \nHETATM 4714  O   HOH C 181      11.133  33.696  48.526  1.00 37.49           O  \nHETATM 4715  O   HOH C 182       9.712  15.953  61.943  1.00 39.39           O  \nHETATM 4716  O   HOH C 183      20.931  25.461  52.434  1.00 34.40           O  \nHETATM 4717  O   HOH C 184       8.831  20.378  43.601  1.00 37.01           O  \nHETATM 4718  O   HOH C 185      18.338  22.987  42.474  1.00 35.17           O  \nHETATM 4719  O   HOH C 186       7.617  36.913  53.764  1.00 35.39           O  \nHETATM 4720  O   HOH C 187       3.667  33.827  55.220  1.00 39.95           O  \nHETATM 4721  O   HOH C 188       7.629  27.241  38.175  1.00 39.36           O  \nHETATM 4722  O   HOH C 189       5.014   8.798  46.167  1.00 40.89           O  \nHETATM 4723  O   HOH C 190      17.289  25.478  45.992  1.00 40.24           O  \nHETATM 4724  O   HOH C 191       8.302  30.847  40.892  1.00 36.37           O  \nHETATM 4725  O   HOH C 192      11.029  25.526  38.376  1.00 43.19           O  \nHETATM 4726  O   HOH C 193      -8.186   9.686  56.832  1.00 35.55           O  \nHETATM 4727  O   HOH C 194      19.363  23.556  54.792  1.00 41.86           O  \nHETATM 4728  O   HOH C 195      14.769  37.111  51.861  1.00 43.02           O  \nHETATM 4729  O   HOH C 196       1.115  18.145  68.757  1.00 44.30           O  \nHETATM 4730  O   HOH C 197     -10.016   7.592  56.161  1.00 40.17           O  \nHETATM 4731  O   HOH C 198       3.770  10.254  60.803  1.00 36.98           O  \nHETATM 4732  O   HOH C 199     -12.098  19.754  55.112  1.00 33.31           O  \nHETATM 4733  O   HOH C 200     -21.425  27.959  52.014  1.00 40.72           O  \nHETATM 4734  O   HOH C 201      -2.250  28.436  30.695  1.00 43.21           O  \nHETATM 4735  O   HOH D 149       8.809   9.921  23.769  1.00 18.64           O  \nHETATM 4736  O   HOH D 150      -1.782  -5.584  26.029  1.00 26.28           O  \nHETATM 4737  O   HOH D 151      11.814   8.780  30.485  1.00 23.08           O  \nHETATM 4738  O   HOH D 152       6.812  12.848  25.929  1.00 25.33           O  \nHETATM 4739  O   HOH D 153      -0.557   7.407  41.880  1.00 30.48           O  \nHETATM 4740  O   HOH D 154      -0.700  -8.692  26.698  1.00 34.60           O  \nHETATM 4741  O   HOH D 155      -8.364   3.835  50.374  1.00 35.82           O  \nHETATM 4742  O   HOH D 156      13.063   2.419  25.471  1.00 27.68           O  \nHETATM 4743  O   HOH D 157      -1.004 -10.790  23.437  1.00 35.93           O  \nHETATM 4744  O   HOH D 158       0.559  20.840  18.695  1.00 40.04           O  \nHETATM 4745  O   HOH D 159      -8.450   9.149  16.631  1.00 32.57           O  \nHETATM 4746  O   HOH D 160       0.263   0.823  42.760  1.00 34.30           O  \nHETATM 4747  O   HOH D 161       5.703  13.936  28.226  1.00 34.78           O  \nHETATM 4748  O   HOH D 162     -19.146  17.851  37.080  1.00 38.63           O  \nHETATM 4749  O   HOH D 163     -18.092   1.509  32.880  1.00 33.22           O  \nHETATM 4750  O   HOH D 164       3.383  -5.740  20.675  1.00 35.47           O  \nHETATM 4751  O   HOH D 165       3.848  -5.540  31.013  1.00 30.23           O  \nHETATM 4752  O   HOH D 166     -15.238  14.046  49.265  1.00 34.33           O  \nHETATM 4753  O   HOH D 167      -2.598   5.396  46.962  1.00 38.68           O  \nHETATM 4754  O   HOH D 168       0.334  15.342  37.427  1.00 38.71           O  \nHETATM 4755  O   HOH D 169     -16.856   4.135  45.005  1.00 36.60           O  \nHETATM 4756  O   HOH D 170       1.932  -2.877  37.452  1.00 34.43           O  \nHETATM 4757  O   HOH D 171      10.577   1.360  32.224  1.00 35.73           O  \nHETATM 4758  O   HOH D 172      14.306   0.292  22.332  1.00 32.39           O  \nHETATM 4759  O   HOH D 173      -0.157   8.668  37.948  1.00 35.44           O  \nHETATM 4760  O   HOH D 174     -10.003  -2.568  25.000  1.00 41.02           O  \nHETATM 4761  O   HOH D 175       0.016   9.621  16.373  1.00 37.14           O  \nHETATM 4762  O   HOH D 176      -9.704  -0.129  23.261  1.00 34.89           O  \nHETATM 4763  O   HOH D 177      11.139   3.698  21.463  1.00 35.94           O  \nHETATM 4764  O   HOH D 178     -15.230   6.969  50.970  1.00 38.01           O  \nHETATM 4765  O   HOH D 179      11.302   8.473  33.609  1.00 38.51           O  \nHETATM 4766  O   HOH D 180     -21.938   1.645  40.956  1.00 36.37           O  \nHETATM 4767  O   HOH D 181       2.996  21.345  21.800  1.00 34.05           O  \nHETATM 4768  O   HOH D 182     -14.402  16.687  25.951  1.00 39.14           O  \nHETATM 4769  O   HOH D 183      -0.902  24.449  29.458  1.00 38.30           O  \nHETATM 4770  O   HOH D 184       2.391   9.196  16.953  1.00 36.68           O  \nHETATM 4771  O   HOH D 185       3.776   4.597  38.067  1.00 37.10           O  \nHETATM 4772  O   HOH D 186     -14.891  10.992  17.341  1.00 37.97           O  \nHETATM 4773  O   HOH D 187      -1.920   5.319  34.309  1.00 38.85           O  \nHETATM 4774  O   HOH D 188       1.297   6.235  43.512  1.00 43.37           O  \nHETATM 4775  O   HOH D 189     -18.247   7.731  47.729  1.00 43.46           O  \nHETATM 4776  O   HOH D 190      -5.249  16.239  10.190  1.00 41.77           O  \nHETATM 4777  O   HOH D 191     -23.507  10.102  43.004  1.00 43.68           O  \nHETATM 4778  O   HOH D 192     -19.966   5.347  44.610  1.00 45.36           O  \nHETATM 4779  O   HOH D 193       7.704   3.548  14.354  1.00 41.53           O  \nHETATM 4780  O   HOH D 194     -12.629   5.336  19.151  1.00 36.25           O  \nHETATM 4781  O   HOH D 195      -2.420  24.373  26.217  1.00 39.70           O  \nHETATM 4782  O   HOH D 196     -15.654  13.836  26.085  1.00 37.79           O  \nHETATM 4783  O   HOH D 197       7.112   9.399  19.049  1.00 45.10           O  \nCONECT  650 4431                                                                \nCONECT 1771 4475                                                                \nCONECT 2844 4518                                                                \nCONECT 3965 4562                                                                \nCONECT 4389 4393 4420                                                           \nCONECT 4390 4396 4403                                                           \nCONECT 4391 4406 4410                                                           \nCONECT 4392 4413 4417                                                           \nCONECT 4393 4389 4394 4427                                                      \nCONECT 4394 4393 4395 4398                                                      \nCONECT 4395 4394 4396 4397                                                      \nCONECT 4396 4390 4395 4427                                                      \nCONECT 4397 4395                                                                \nCONECT 4398 4394 4399                                                           \nCONECT 4399 4398 4400                                                           \nCONECT 4400 4399 4401 4402                                                      \nCONECT 4401 4400                                                                \nCONECT 4402 4400                                                                \nCONECT 4403 4390 4404 4428                                                      \nCONECT 4404 4403 4405 4407                                                      \nCONECT 4405 4404 4406 4408                                                      \nCONECT 4406 4391 4405 4428                                                      \nCONECT 4407 4404                                                                \nCONECT 4408 4405 4409                                                           \nCONECT 4409 4408                                                                \nCONECT 4410 4391 4411 4429                                                      \nCONECT 4411 4410 4412 4414                                                      \nCONECT 4412 4411 4413 4415                                                      \nCONECT 4413 4392 4412 4429                                                      \nCONECT 4414 4411                                                                \nCONECT 4415 4412 4416                                                           \nCONECT 4416 4415                                                                \nCONECT 4417 4392 4418 4430                                                      \nCONECT 4418 4417 4419 4421                                                      \nCONECT 4419 4418 4420 4422                                                      \nCONECT 4420 4389 4419 4430                                                      \nCONECT 4421 4418                                                                \nCONECT 4422 4419 4423                                                           \nCONECT 4423 4422 4424                                                           \nCONECT 4424 4423 4425 4426                                                      \nCONECT 4425 4424                                                                \nCONECT 4426 4424                                                                \nCONECT 4427 4393 4396 4431                                                      \nCONECT 4428 4403 4406 4431                                                      \nCONECT 4429 4410 4413 4431                                                      \nCONECT 4430 4417 4420 4431                                                      \nCONECT 4431  650 4427 4428 4429                                                 \nCONECT 4431 4430                                                                \nCONECT 4433 4437 4464                                                           \nCONECT 4434 4440 4447                                                           \nCONECT 4435 4450 4454                                                           \nCONECT 4436 4457 4461                                                           \nCONECT 4437 4433 4438 4471                                                      \nCONECT 4438 4437 4439 4442                                                      \nCONECT 4439 4438 4440 4441                                                      \nCONECT 4440 4434 4439 4471                                                      \nCONECT 4441 4439                                                                \nCONECT 4442 4438 4443                                                           \nCONECT 4443 4442 4444                                                           \nCONECT 4444 4443 4445 4446                                                      \nCONECT 4445 4444                                                                \nCONECT 4446 4444                                                                \nCONECT 4447 4434 4448 4472                                                      \nCONECT 4448 4447 4449 4451                                                      \nCONECT 4449 4448 4450 4452                                                      \nCONECT 4450 4435 4449 4472                                                      \nCONECT 4451 4448                                                                \nCONECT 4452 4449 4453                                                           \nCONECT 4453 4452                                                                \nCONECT 4454 4435 4455 4473                                                      \nCONECT 4455 4454 4456 4458                                                      \nCONECT 4456 4455 4457 4459                                                      \nCONECT 4457 4436 4456 4473                                                      \nCONECT 4458 4455                                                                \nCONECT 4459 4456 4460                                                           \nCONECT 4460 4459                                                                \nCONECT 4461 4436 4462 4474                                                      \nCONECT 4462 4461 4463 4465                                                      \nCONECT 4463 4462 4464 4466                                                      \nCONECT 4464 4433 4463 4474                                                      \nCONECT 4465 4462                                                                \nCONECT 4466 4463 4467                                                           \nCONECT 4467 4466 4468                                                           \nCONECT 4468 4467 4469 4470                                                      \nCONECT 4469 4468                                                                \nCONECT 4470 4468                                                                \nCONECT 4471 4437 4440 4475                                                      \nCONECT 4472 4447 4450 4475                                                      \nCONECT 4473 4454 4457 4475                                                      \nCONECT 4474 4461 4464 4475                                                      \nCONECT 4475 1771 4471 4472 4473                                                 \nCONECT 4475 4474                                                                \nCONECT 4476 4480 4507                                                           \nCONECT 4477 4483 4490                                                           \nCONECT 4478 4493 4497                                                           \nCONECT 4479 4500 4504                                                           \nCONECT 4480 4476 4481 4514                                                      \nCONECT 4481 4480 4482 4485                                                      \nCONECT 4482 4481 4483 4484                                                      \nCONECT 4483 4477 4482 4514                                                      \nCONECT 4484 4482                                                                \nCONECT 4485 4481 4486                                                           \nCONECT 4486 4485 4487                                                           \nCONECT 4487 4486 4488 4489                                                      \nCONECT 4488 4487                                                                \nCONECT 4489 4487                                                                \nCONECT 4490 4477 4491 4515                                                      \nCONECT 4491 4490 4492 4494                                                      \nCONECT 4492 4491 4493 4495                                                      \nCONECT 4493 4478 4492 4515                                                      \nCONECT 4494 4491                                                                \nCONECT 4495 4492 4496                                                           \nCONECT 4496 4495                                                                \nCONECT 4497 4478 4498 4516                                                      \nCONECT 4498 4497 4499 4501                                                      \nCONECT 4499 4498 4500 4502                                                      \nCONECT 4500 4479 4499 4516                                                      \nCONECT 4501 4498                                                                \nCONECT 4502 4499 4503                                                           \nCONECT 4503 4502                                                                \nCONECT 4504 4479 4505 4517                                                      \nCONECT 4505 4504 4506 4508                                                      \nCONECT 4506 4505 4507 4509                                                      \nCONECT 4507 4476 4506 4517                                                      \nCONECT 4508 4505                                                                \nCONECT 4509 4506 4510                                                           \nCONECT 4510 4509 4511                                                           \nCONECT 4511 4510 4512 4513                                                      \nCONECT 4512 4511                                                                \nCONECT 4513 4511                                                                \nCONECT 4514 4480 4483 4518                                                      \nCONECT 4515 4490 4493 4518                                                      \nCONECT 4516 4497 4500 4518                                                      \nCONECT 4517 4504 4507 4518                                                      \nCONECT 4518 2844 4514 4515 4516                                                 \nCONECT 4518 4517                                                                \nCONECT 4520 4524 4551                                                           \nCONECT 4521 4527 4534                                                           \nCONECT 4522 4537 4541                                                           \nCONECT 4523 4544 4548                                                           \nCONECT 4524 4520 4525 4558                                                      \nCONECT 4525 4524 4526 4529                                                      \nCONECT 4526 4525 4527 4528                                                      \nCONECT 4527 4521 4526 4558                                                      \nCONECT 4528 4526                                                                \nCONECT 4529 4525 4530                                                           \nCONECT 4530 4529 4531                                                           \nCONECT 4531 4530 4532 4533                                                      \nCONECT 4532 4531                                                                \nCONECT 4533 4531                                                                \nCONECT 4534 4521 4535 4559                                                      \nCONECT 4535 4534 4536 4538                                                      \nCONECT 4536 4535 4537 4539                                                      \nCONECT 4537 4522 4536 4559                                                      \nCONECT 4538 4535                                                                \nCONECT 4539 4536 4540                                                           \nCONECT 4540 4539                                                                \nCONECT 4541 4522 4542 4560                                                      \nCONECT 4542 4541 4543 4545                                                      \nCONECT 4543 4542 4544 4546                                                      \nCONECT 4544 4523 4543 4560                                                      \nCONECT 4545 4542                                                                \nCONECT 4546 4543 4547                                                           \nCONECT 4547 4546                                                                \nCONECT 4548 4523 4549 4561                                                      \nCONECT 4549 4548 4550 4552                                                      \nCONECT 4550 4549 4551 4553                                                      \nCONECT 4551 4520 4550 4561                                                      \nCONECT 4552 4549                                                                \nCONECT 4553 4550 4554                                                           \nCONECT 4554 4553 4555                                                           \nCONECT 4555 4554 4556 4557                                                      \nCONECT 4556 4555                                                                \nCONECT 4557 4555                                                                \nCONECT 4558 4524 4527 4562                                                      \nCONECT 4559 4534 4537 4562                                                      \nCONECT 4560 4541 4544 4562                                                      \nCONECT 4561 4548 4551 4562                                                      \nCONECT 4562 3965 4558 4559 4560                                                 \nCONECT 4562 4561                                                                \nMASTER      708    0    6   32    0    0   16    9 4779    4  180   46          \nEND                                                                             \n"
#> 
#> [[2]]
#> [1] "HEADER    OXIDOREDUCTASE                          31-MAY-12   4FF9              \nTITLE     CRYSTAL STRUCTURE OF CYSTEINYLATED WT SOD1.                           \nCOMPND    MOL_ID: 1;                                                            \nCOMPND   2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN];                              \nCOMPND   3 CHAIN: A, B;                                                         \nCOMPND   4 SYNONYM: SUPEROXIDE DISMUTASE 1, HSOD1;                              \nCOMPND   5 EC: 1.15.1.1;                                                        \nCOMPND   6 ENGINEERED: YES                                                      \nSOURCE    MOL_ID: 1;                                                            \nSOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   \nSOURCE   3 ORGANISM_COMMON: HUMAN;                                              \nSOURCE   4 ORGANISM_TAXID: 9606;                                                \nSOURCE   5 GENE: SOD1;                                                          \nSOURCE   6 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         \nSOURCE   7 EXPRESSION_SYSTEM_TAXID: 4932;                                       \nSOURCE   8 EXPRESSION_SYSTEM_STRAIN: EGY118(DELTA SOD1);                        \nSOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              \nSOURCE  10 EXPRESSION_SYSTEM_PLASMID: YEP-351                                   \nKEYWDS    SUPEROXIDE DISMUTASE, ZINC BINDING, CYSTEINYLATION, OXIDOREDUCTASE    \nEXPDTA    X-RAY DIFFRACTION                                                     \nAUTHOR    J.R.AUCLAIR,H.R.BRODKIN,J.A.D'AQUINO,D.RINGE,G.A.PETSKO,J.N.AGAR      \nREVDAT   4   27-DEC-23 4FF9    1       SSBOND LINK                              \nREVDAT   3   13-SEP-23 4FF9    1       REMARK LINK                              \nREVDAT   2   25-DEC-13 4FF9    1       JRNL                                     \nREVDAT   1   04-SEP-13 4FF9    0                                                \nJRNL        AUTH   J.R.AUCLAIR,H.R.BRODKIN,J.A.D'AQUINO,G.A.PETSKO,D.RINGE,     \nJRNL        AUTH 2 J.N.AGAR                                                     \nJRNL        TITL   STRUCTURAL CONSEQUENCES OF CYSTEINYLATION OF                 \nJRNL        TITL 2 CU/ZN-SUPEROXIDE DISMUTASE.                                  \nJRNL        REF    BIOCHEMISTRY                  V.  52  6145 2013              \nJRNL        REFN                   ISSN 0006-2960                               \nJRNL        PMID   23919400                                                     \nJRNL        DOI    10.1021/BI400613H                                            \nREMARK   2                                                                      \nREMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       \nREMARK   3                                                                      \nREMARK   3 REFINEMENT.                                                          \nREMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7.1_743)                    \nREMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            \nREMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           \nREMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            \nREMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              \nREMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               \nREMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           \nREMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  \nREMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  \nREMARK   3                                                                      \nREMARK   3    REFINEMENT TARGET : ML                                            \nREMARK   3                                                                      \nREMARK   3  DATA USED IN REFINEMENT.                                            \nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                           \nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 27.15                          \nREMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.110                          \nREMARK   3   COMPLETENESS FOR RANGE        (%) : 94.8                           \nREMARK   3   NUMBER OF REFLECTIONS             : 16978                          \nREMARK   3                                                                      \nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \nREMARK   3   R VALUE     (WORKING + TEST SET) : 0.282                           \nREMARK   3   R VALUE            (WORKING SET) : 0.276                           \nREMARK   3   FREE R VALUE                     : 0.335                           \nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.940                           \nREMARK   3   FREE R VALUE TEST SET COUNT      : 1688                            \nREMARK   3                                                                      \nREMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           \nREMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        \nREMARK   3     1 27.1553 -  5.7079    0.98     1354   153  0.2667 0.3063        \nREMARK   3     2  5.7079 -  4.5374    1.00     1353   142  0.2454 0.2906        \nREMARK   3     3  4.5374 -  3.9658    0.99     1351   147  0.2495 0.3036        \nREMARK   3     4  3.9658 -  3.6041    0.99     1323   139  0.2666 0.3572        \nREMARK   3     5  3.6041 -  3.3463    0.98     1312   145  0.2893 0.3087        \nREMARK   3     6  3.3463 -  3.1493    0.98     1334   142  0.2849 0.3882        \nREMARK   3     7  3.1493 -  2.9918    0.97     1301   146  0.2779 0.3357        \nREMARK   3     8  2.9918 -  2.8617    0.95     1268   142  0.3077 0.3695        \nREMARK   3     9  2.8617 -  2.7517    0.93     1236   139  0.3242 0.4036        \nREMARK   3    10  2.7517 -  2.6568    0.91     1197   140  0.3221 0.4454        \nREMARK   3    11  2.6568 -  2.5738    0.90     1205   138  0.3216 0.3759        \nREMARK   3    12  2.5738 -  2.5003    0.79     1056   115  0.3441 0.3771        \nREMARK   3                                                                      \nREMARK   3  BULK SOLVENT MODELLING.                                             \nREMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       \nREMARK   3   SOLVENT RADIUS     : 1.20                                          \nREMARK   3   SHRINKAGE RADIUS   : 0.95                                          \nREMARK   3   K_SOL              : 0.30                                          \nREMARK   3   B_SOL              : 29.88                                         \nREMARK   3                                                                      \nREMARK   3  ERROR ESTIMATES.                                                    \nREMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 1.040            \nREMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 37.700           \nREMARK   3                                                                      \nREMARK   3  B VALUES.                                                           \nREMARK   3   FROM WILSON PLOT           (A**2) : NULL                           \nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           \nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \nREMARK   3    B11 (A**2) : -1.54340                                             \nREMARK   3    B22 (A**2) : -1.54340                                             \nREMARK   3    B33 (A**2) : 3.08680                                              \nREMARK   3    B12 (A**2) : 0.00000                                              \nREMARK   3    B13 (A**2) : 0.00000                                              \nREMARK   3    B23 (A**2) : 0.00000                                              \nREMARK   3                                                                      \nREMARK   3  TWINNING INFORMATION.                                               \nREMARK   3   FRACTION: NULL                                                     \nREMARK   3   OPERATOR: NULL                                                     \nREMARK   3                                                                      \nREMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       \nREMARK   3                 RMSD          COUNT                                  \nREMARK   3   BOND      :  0.009           2233                                  \nREMARK   3   ANGLE     :  1.254           3020                                  \nREMARK   3   CHIRALITY :  0.085            337                                  \nREMARK   3   PLANARITY :  0.004            412                                  \nREMARK   3   DIHEDRAL  : 16.260            784                                  \nREMARK   3                                                                      \nREMARK   3  TLS DETAILS                                                         \nREMARK   3   NUMBER OF TLS GROUPS  : 18                                         \nREMARK   3   TLS GROUP : 1                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND RESSEQ 201                               \nREMARK   3    ORIGIN FOR THE GROUP (A): -28.9003  15.6388 -21.9263              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.7779 T22:   1.6722                                     \nREMARK   3      T33:   1.1081 T12:   0.2232                                     \nREMARK   3      T13:  -0.1889 T23:   0.2778                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   5.3849 L22:   0.7737                                     \nREMARK   3      L33:   3.8704 L12:  -2.0374                                     \nREMARK   3      L13:  -4.5650 L23:   1.7284                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -2.8483 S12:  -5.9368 S13:  -1.0571                       \nREMARK   3      S21:   2.2285 S22:   2.4194 S23:   0.8418                       \nREMARK   3      S31:   1.1749 S32:   0.7378 S33:   0.4573                       \nREMARK   3   TLS GROUP : 2                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 1:15)                            \nREMARK   3    ORIGIN FOR THE GROUP (A): -20.4217  16.7938  -3.9602              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.4624 T22:   0.4403                                     \nREMARK   3      T33:   0.3034 T12:   0.0971                                     \nREMARK   3      T13:  -0.1324 T23:   0.1657                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.1138 L22:   0.4126                                     \nREMARK   3      L33:   0.0130 L12:  -0.2169                                     \nREMARK   3      L13:  -0.0397 L23:   0.0747                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.4507 S12:   0.2979 S13:   0.7346                       \nREMARK   3      S21:   0.0216 S22:   0.3854 S23:   0.2451                       \nREMARK   3      S31:  -0.1184 S32:   0.0082 S33:  -0.0178                       \nREMARK   3   TLS GROUP : 3                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 16:28)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -15.6438  19.6111 -17.7818              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.4950 T22:   0.4458                                     \nREMARK   3      T33:   0.2470 T12:  -0.2532                                     \nREMARK   3      T13:   0.0934 T23:   0.2837                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.3795 L22:   0.4425                                     \nREMARK   3      L33:   0.2238 L12:  -0.0542                                     \nREMARK   3      L13:  -0.2891 L23:   0.0014                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.0726 S12:   0.3986 S13:   0.2172                       \nREMARK   3      S21:  -0.4679 S22:   0.0835 S23:  -0.0211                       \nREMARK   3      S31:  -0.2901 S32:  -0.1348 S33:  -0.0524                       \nREMARK   3   TLS GROUP : 4                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 29:48)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -11.9545  12.2317  -5.9837              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.2712 T22:   0.1846                                     \nREMARK   3      T33:  -0.0802 T12:   0.0065                                     \nREMARK   3      T13:   0.0986 T23:   0.2375                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   1.0577 L22:   0.3713                                     \nREMARK   3      L33:   0.3129 L12:  -0.2075                                     \nREMARK   3      L13:  -0.3410 L23:   0.3219                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.0590 S12:   0.1880 S13:   0.2523                       \nREMARK   3      S21:  -0.2104 S22:   0.1532 S23:   0.1207                       \nREMARK   3      S31:  -0.0161 S32:   0.1355 S33:   0.5112                       \nREMARK   3   TLS GROUP : 5                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 49:65)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -26.7930   5.3209  -8.8757              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.2278 T22:   0.2523                                     \nREMARK   3      T33:   0.4407 T12:   0.0019                                     \nREMARK   3      T13:  -0.0539 T23:   0.2064                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.0026 L22:   1.4907                                     \nREMARK   3      L33:   0.3037 L12:   0.0418                                     \nREMARK   3      L13:  -0.0055 L23:   0.2320                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.3057 S12:   0.2921 S13:   0.1966                       \nREMARK   3      S21:   0.0677 S22:   0.1992 S23:   0.5925                       \nREMARK   3      S31:  -0.3066 S32:  -0.2422 S33:  -0.2963                       \nREMARK   3   TLS GROUP : 6                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 66:75)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -14.4746   0.2822 -19.2058              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.3317 T22:   0.3633                                     \nREMARK   3      T33:  -0.1222 T12:   0.0399                                     \nREMARK   3      T13:  -0.1354 T23:   0.1062                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.7045 L22:   0.6170                                     \nREMARK   3      L33:   0.2401 L12:  -0.3702                                     \nREMARK   3      L13:  -0.0859 L23:   0.3555                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.1155 S12:   0.6904 S13:   0.1552                       \nREMARK   3      S21:  -0.8134 S22:   0.1623 S23:   0.3137                       \nREMARK   3      S31:   0.1195 S32:  -0.3349 S33:  -0.2709                       \nREMARK   3   TLS GROUP : 7                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 76:85)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -12.8211   2.6676 -18.1469              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.2731 T22:   0.4300                                     \nREMARK   3      T33:  -0.1280 T12:  -0.0655                                     \nREMARK   3      T13:   0.0546 T23:  -0.0005                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   1.3058 L22:   0.4901                                     \nREMARK   3      L33:   0.2320 L12:   0.4380                                     \nREMARK   3      L13:   0.5493 L23:   0.1672                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.0619 S12:   0.5720 S13:  -0.0842                       \nREMARK   3      S21:  -0.5927 S22:   0.0870 S23:  -0.0597                       \nREMARK   3      S31:   0.3174 S32:   0.1832 S33:   0.2775                       \nREMARK   3   TLS GROUP : 8                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 86:94)                           \nREMARK   3    ORIGIN FOR THE GROUP (A):  -5.9192  13.0678   0.4037              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.3447 T22:   0.3107                                     \nREMARK   3      T33:  -0.0106 T12:   0.0736                                     \nREMARK   3      T13:  -0.0306 T23:   0.0177                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.5716 L22:   0.1538                                     \nREMARK   3      L33:   0.0683 L12:  -0.2997                                     \nREMARK   3      L13:   0.2012 L23:  -0.1026                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.0715 S12:  -0.3953 S13:   0.0485                       \nREMARK   3      S21:   0.4310 S22:  -0.0827 S23:  -0.0638                       \nREMARK   3      S31:  -0.1182 S32:   0.2224 S33:  -0.1632                       \nREMARK   3   TLS GROUP : 9                                                      \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 95:131)                          \nREMARK   3    ORIGIN FOR THE GROUP (A): -14.9195   8.1300 -12.8518              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.2290 T22:   0.2769                                     \nREMARK   3      T33:  -0.3328 T12:   0.1554                                     \nREMARK   3      T13:  -0.1186 T23:   0.4485                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   1.0090 L22:   0.6380                                     \nREMARK   3      L33:   0.1735 L12:   0.7938                                     \nREMARK   3      L13:  -0.4104 L23:  -0.3305                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.0903 S12:   0.5543 S13:   0.4174                       \nREMARK   3      S21:  -0.2108 S22:   0.1730 S23:   0.3104                       \nREMARK   3      S31:  -0.0386 S32:  -0.1119 S33:   0.3344                       \nREMARK   3   TLS GROUP : 10                                                     \nREMARK   3    SELECTION: CHAIN 'A' AND (RESSEQ 132:153)                         \nREMARK   3    ORIGIN FOR THE GROUP (A): -18.8826   4.8319  -7.7563              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.2444 T22:   0.2694                                     \nREMARK   3      T33:   0.3553 T12:   0.0234                                     \nREMARK   3      T13:  -0.0746 T23:   0.2465                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.4928 L22:   0.1086                                     \nREMARK   3      L33:   0.2812 L12:   0.2358                                     \nREMARK   3      L13:   0.0707 L23:   0.0333                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.0063 S12:   0.3909 S13:   0.2893                       \nREMARK   3      S21:  -0.3226 S22:   0.0898 S23:   0.4869                       \nREMARK   3      S31:   0.0245 S32:   0.1950 S33:   0.1762                       \nREMARK   3   TLS GROUP : 11                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 1:21)                            \nREMARK   3    ORIGIN FOR THE GROUP (A): -37.2413  14.4416  -5.8260              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.1974 T22:   0.3055                                     \nREMARK   3      T33:   0.9248 T12:   0.1240                                     \nREMARK   3      T13:  -0.1279 T23:   0.2185                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.6787 L22:   0.2140                                     \nREMARK   3      L33:   0.4072 L12:  -0.0843                                     \nREMARK   3      L13:  -0.2231 L23:  -0.1110                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.1738 S12:   0.1596 S13:   0.5899                       \nREMARK   3      S21:  -0.0422 S22:  -0.0330 S23:   0.0203                       \nREMARK   3      S31:  -0.1747 S32:  -0.1109 S33:   0.2583                       \nREMARK   3   TLS GROUP : 12                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 22:40)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -44.4290  15.6755  -9.8663              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.2080 T22:   0.3742                                     \nREMARK   3      T33:   0.8368 T12:   0.1712                                     \nREMARK   3      T13:  -0.0188 T23:  -0.0961                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.7774 L22:   0.2122                                     \nREMARK   3      L33:   0.6586 L12:  -0.2542                                     \nREMARK   3      L13:  -0.0993 L23:   0.0214                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.2324 S12:   0.5441 S13:  -0.1873                       \nREMARK   3      S21:  -0.2484 S22:  -0.2563 S23:  -0.0326                       \nREMARK   3      S31:  -0.0900 S32:  -0.2697 S33:   0.0190                       \nREMARK   3   TLS GROUP : 13                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 41:56)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -35.0005  25.6814  -7.1835              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.1617 T22:   0.4238                                     \nREMARK   3      T33:   0.8595 T12:   0.1662                                     \nREMARK   3      T13:   0.1362 T23:   0.3269                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   1.4272 L22:   0.8325                                     \nREMARK   3      L33:   0.1565 L12:  -0.2698                                     \nREMARK   3      L13:  -0.1750 L23:  -0.1390                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.1006 S12:  -0.0933 S13:   0.1700                       \nREMARK   3      S21:   0.1723 S22:   0.2011 S23:  -0.0015                       \nREMARK   3      S31:  -0.0658 S32:  -0.0714 S33:  -0.4133                       \nREMARK   3   TLS GROUP : 14                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 57:75)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -37.8843  30.4691 -14.8877              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.4228 T22:   0.3811                                     \nREMARK   3      T33:   0.8870 T12:  -0.0335                                     \nREMARK   3      T13:  -0.0718 T23:   0.3909                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.0681 L22:   0.2363                                     \nREMARK   3      L33:   0.0028 L12:   0.1277                                     \nREMARK   3      L13:   0.0156 L23:   0.0282                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.0382 S12:   0.0982 S13:   0.1402                       \nREMARK   3      S21:  -0.0188 S22:   0.1873 S23:   0.5507                       \nREMARK   3      S31:   0.2670 S32:  -0.2590 S33:   0.0609                       \nREMARK   3   TLS GROUP : 15                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 76:94)                           \nREMARK   3    ORIGIN FOR THE GROUP (A): -46.9491  25.3512  -9.0221              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.4038 T22:   0.5281                                     \nREMARK   3      T33:   0.8797 T12:   0.2565                                     \nREMARK   3      T13:   0.0319 T23:   0.2037                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.5078 L22:   0.8997                                     \nREMARK   3      L33:   1.1982 L12:   0.6137                                     \nREMARK   3      L13:   0.2492 L23:   0.6980                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.4515 S12:   0.2405 S13:  -0.4764                       \nREMARK   3      S21:   0.1885 S22:   0.1113 S23:   0.1777                       \nREMARK   3      S31:  -0.7709 S32:  -0.6286 S33:   0.0640                       \nREMARK   3   TLS GROUP : 16                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 95:104)                          \nREMARK   3    ORIGIN FOR THE GROUP (A): -46.6620  18.1845 -13.3816              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.3455 T22:   0.4249                                     \nREMARK   3      T33:   0.8910 T12:   0.0820                                     \nREMARK   3      T13:  -0.0645 T23:   0.1411                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.1332 L22:   0.2512                                     \nREMARK   3      L33:   0.1776 L12:   0.1613                                     \nREMARK   3      L13:  -0.0028 L23:   0.0943                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.2657 S12:   0.2208 S13:  -0.3354                       \nREMARK   3      S21:  -0.1527 S22:   0.1763 S23:   0.2642                       \nREMARK   3      S31:   0.0637 S32:  -0.1891 S33:   0.0054                       \nREMARK   3   TLS GROUP : 17                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 105:120)                         \nREMARK   3    ORIGIN FOR THE GROUP (A): -35.2828  21.0906 -15.3401              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.5705 T22:   0.4399                                     \nREMARK   3      T33:   0.7671 T12:   0.2786                                     \nREMARK   3      T13:  -0.1137 T23:   0.1588                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.8540 L22:   0.5689                                     \nREMARK   3      L33:   0.5371 L12:   0.6915                                     \nREMARK   3      L13:   0.2476 L23:   0.2566                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:   0.5583 S12:   0.6288 S13:   0.3078                       \nREMARK   3      S21:  -0.5420 S22:  -0.2661 S23:   0.4352                       \nREMARK   3      S31:  -0.0892 S32:  -0.3916 S33:   0.0379                       \nREMARK   3   TLS GROUP : 18                                                     \nREMARK   3    SELECTION: CHAIN 'B' AND (RESSEQ 121:153)                         \nREMARK   3    ORIGIN FOR THE GROUP (A): -40.5863  29.9535  -7.1930              \nREMARK   3    T TENSOR                                                          \nREMARK   3      T11:   0.3872 T22:   0.3742                                     \nREMARK   3      T33:   1.2508 T12:  -0.0467                                     \nREMARK   3      T13:  -0.0162 T23:   0.2693                                     \nREMARK   3    L TENSOR                                                          \nREMARK   3      L11:   0.4308 L22:   1.3673                                     \nREMARK   3      L33:   0.6960 L12:  -0.1909                                     \nREMARK   3      L13:   0.0234 L23:   0.9490                                     \nREMARK   3    S TENSOR                                                          \nREMARK   3      S11:  -0.0952 S12:   0.1811 S13:   0.7719                       \nREMARK   3      S21:  -0.2851 S22:  -0.1493 S23:   0.3841                       \nREMARK   3      S31:  -0.4943 S32:  -0.0680 S33:  -0.3045                       \nREMARK   3                                                                      \nREMARK   3  NCS DETAILS                                                         \nREMARK   3   NUMBER OF NCS GROUPS : NULL                                        \nREMARK   3                                                                      \nREMARK   3  OTHER REFINEMENT REMARKS: NULL                                      \nREMARK   4                                                                      \nREMARK   4 4FF9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         \nREMARK 100                                                                      \nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUN-12.                  \nREMARK 100 THE DEPOSITION ID IS D_1000072827.                                   \nREMARK 200                                                                      \nREMARK 200 EXPERIMENTAL DETAILS                                                 \nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \nREMARK 200  DATE OF DATA COLLECTION        : 26-OCT-11                          \nREMARK 200  TEMPERATURE           (KELVIN) : 100                                \nREMARK 200  PH                             : 6.25                               \nREMARK 200  NUMBER OF CRYSTALS USED        : 1                                  \nREMARK 200                                                                      \nREMARK 200  SYNCHROTRON              (Y/N) : Y                                  \nREMARK 200  RADIATION SOURCE               : APS                                \nREMARK 200  BEAMLINE                       : 23-ID-B                            \nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  \nREMARK 200  WAVELENGTH OR RANGE        (A) : 0.95                               \nREMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL CRYO-COOLED         \nREMARK 200                                   SI(111)                            \nREMARK 200  OPTICS                         : NULL                               \nREMARK 200                                                                      \nREMARK 200  DETECTOR TYPE                  : CCD                                \nREMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 300 MM CCD               \nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           \nREMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           \nREMARK 200                                                                      \nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16978                              \nREMARK 200  RESOLUTION RANGE HIGH      (A) : 2.480                              \nREMARK 200  RESOLUTION RANGE LOW       (A) : 27.154                             \nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              \nREMARK 200                                                                      \nREMARK 200 OVERALL.                                                             \nREMARK 200  COMPLETENESS FOR RANGE     (%) : 94.8                               \nREMARK 200  DATA REDUNDANCY                : NULL                               \nREMARK 200  R MERGE                    (I) : NULL                               \nREMARK 200  R SYM                      (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               \nREMARK 200                                                                      \nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.48                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.57                     \nREMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              \nREMARK 200  DATA REDUNDANCY IN SHELL       : 10.70                              \nREMARK 200  R MERGE FOR SHELL          (I) : 0.56000                            \nREMARK 200  R SYM FOR SHELL            (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.800                              \nREMARK 200                                                                      \nREMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              \nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        \nREMARK 200 SOFTWARE USED: PHASER                                                \nREMARK 200 STARTING MODEL: PDB ENTRY 1SPD                                       \nREMARK 200                                                                      \nREMARK 200 REMARK: NULL                                                         \nREMARK 280                                                                      \nREMARK 280 CRYSTAL                                                              \nREMARK 280 SOLVENT CONTENT, VS   (%): 70.10                                     \nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.11                     \nREMARK 280                                                                      \nREMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M MES, PH 6.25, 20% PEG3350, VAPOR    \nREMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63                             \nREMARK 290                                                                      \nREMARK 290      SYMOP   SYMMETRY                                                \nREMARK 290     NNNMMM   OPERATOR                                                \nREMARK 290       1555   X,Y,Z                                                   \nREMARK 290       2555   -Y,X-Y,Z                                                \nREMARK 290       3555   -X+Y,-X,Z                                               \nREMARK 290       4555   -X,-Y,Z+1/2                                             \nREMARK 290       5555   Y,-X+Y,Z+1/2                                            \nREMARK 290       6555   X-Y,X,Z+1/2                                             \nREMARK 290                                                                      \nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \nREMARK 290           MMM -> TRANSLATION VECTOR                                  \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \nREMARK 290 RELATED MOLECULES.                                                   \nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            \nREMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       35.29500            \nREMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       35.29500            \nREMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       35.29500            \nREMARK 290                                                                      \nREMARK 290 REMARK: NULL                                                         \nREMARK 300                                                                      \nREMARK 300 BIOMOLECULE: 1                                                       \nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \nREMARK 300 BURIED SURFACE AREA.                                                 \nREMARK 350                                                                      \nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \nREMARK 350                                                                      \nREMARK 350 BIOMOLECULE: 1                                                       \nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           \nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    \nREMARK 350 SOFTWARE USED: PISA                                                  \nREMARK 350 TOTAL BURIED SURFACE AREA: 1520 ANGSTROM**2                          \nREMARK 350 SURFACE AREA OF THE COMPLEX: 13350 ANGSTROM**2                       \nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL                        \nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  \nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 465                                                                      \nREMARK 465 MISSING RESIDUES                                                     \nREMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       \nREMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                \nREMARK 465                                                                      \nREMARK 465   M RES C SSSEQI                                                     \nREMARK 465     GLU B    24                                                      \nREMARK 465     SER B    25                                                      \nREMARK 470                                                                      \nREMARK 470 MISSING ATOM                                                         \nREMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           \nREMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          \nREMARK 470 I=INSERTION CODE):                                                   \nREMARK 470   M RES CSSEQI  ATOMS                                                \nREMARK 470     LYS A   3    CG   CD   CE   NZ                                   \nREMARK 470     LYS A  23    CG   CD   CE   NZ                                   \nREMARK 470     GLU A  24    CG   CD   OE1  OE2                                  \nREMARK 470     LYS A  36    CG   CD   CE   NZ                                   \nREMARK 470     LYS B  30    CG   CD   CE   NZ                                   \nREMARK 470     LYS B  36    CG   CD   CE   NZ                                   \nREMARK 470     LYS B  70    CG   CD   CE   NZ                                   \nREMARK 470     GLU B 100    CG   CD   OE1  OE2                                  \nREMARK 470     ILE B 112    CG1  CG2  CD1                                       \nREMARK 480                                                                      \nREMARK 480 ZERO OCCUPANCY ATOM                                                  \nREMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  \nREMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                \nREMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              \nREMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         \nREMARK 480   M RES C SSEQI ATOMS                                                \nREMARK 480     LYS A    9   CD                                                  \nREMARK 480     GLU A   21   CG                                                  \nREMARK 480     SER A   25   OG                                                  \nREMARK 480     ASN A   26   OD1  ND2                                            \nREMARK 480     LYS A   30   CG   CD                                             \nREMARK 480     LYS B    9   CD   CE   NZ                                        \nREMARK 480     GLN B   22   CB                                                  \nREMARK 480     LYS B   23   CE   NZ                                             \nREMARK 480     PRO B   28   CG   CD                                             \nREMARK 480     LYS B   75   CE   NZ                                             \nREMARK 480     GLU B   78   N                                                   \nREMARK 480     ARG B   79   CG                                                  \nREMARK 480     LYS B   91   CD   CE                                             \nREMARK 480     HIS B  110   CB                                                  \nREMARK 480     LYS B  122   CD   CE   NZ                                        \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     \nREMARK 500                                                                      \nREMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            \nREMARK 500                                                                      \nREMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          \nREMARK 500   OD1  ASP B    52     OG1  THR B    54              1.85            \nREMARK 500   O    ARG B   143     O    HOH B   306              1.96            \nREMARK 500   OD2  ASP B   125     OG   SER B   134              2.18            \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \nREMARK 500                                                                      \nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI        PSI       PHI                                   \nREMARK 500    THR A   2      164.63      1.90                                   \nREMARK 500    LYS A   3      111.95     27.44                                   \nREMARK 500    GLU A  24     -161.99    -68.56                                   \nREMARK 500    ALA A  55       45.37   -100.30                                   \nREMARK 500    GLU A  78       83.86    -69.67                                   \nREMARK 500    ASP A  92       -1.53     89.07                                   \nREMARK 500    SER A 107      -94.92    -87.87                                   \nREMARK 500    ASP A 109      -75.18     63.82                                   \nREMARK 500    HIS B  46     -168.46    171.01                                   \nREMARK 500    SER B  68       71.52     40.56                                   \nREMARK 500    LYS B 122     -164.51   -118.12                                   \nREMARK 500    ASP B 125       -5.10    -59.54                                   \nREMARK 500    LEU B 126       15.63     48.85                                   \nREMARK 500    LYS B 128       37.34    -92.98                                   \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 610                                                                      \nREMARK 610 MISSING HETEROATOM                                                   \nREMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           \nREMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          \nREMARK 610 I=INSERTION CODE):                                                   \nREMARK 610   M RES C SSEQI                                                      \nREMARK 610     CYS A  201                                                       \nREMARK 620                                                                      \nREMARK 620 METAL COORDINATION                                                   \nREMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CU A 203  CU                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS A  46   ND1                                                    \nREMARK 620 2 HIS A  48   NE2 141.9                                              \nREMARK 620 3 HIS A 120   NE2 104.4 113.4                                        \nREMARK 620 N                    1     2                                         \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              ZN A 202  ZN                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS A  63   ND1                                                    \nREMARK 620 2 HIS A  71   ND1 107.6                                              \nREMARK 620 3 HIS A  80   ND1 114.3 109.8                                        \nREMARK 620 4 ASP A  83   OD2 109.0  88.0 124.1                                  \nREMARK 620 N                    1     2     3                                   \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CU B 202  CU                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS B  46   NE2                                                    \nREMARK 620 2 HIS B  48   NE2 122.2                                              \nREMARK 620 3 HIS B 120   NE2 127.2 105.5                                        \nREMARK 620 N                    1     2                                         \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              ZN B 201  ZN                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 HIS B  63   ND1                                                    \nREMARK 620 2 HIS B  71   ND1  98.5                                              \nREMARK 620 3 HIS B  80   ND1 113.8 121.2                                        \nREMARK 620 4 ASP B  83   OD1 109.5 109.7 104.0                                  \nREMARK 620 N                    1     2     3                                   \nREMARK 800                                                                      \nREMARK 800 SITE                                                                 \nREMARK 800 SITE_IDENTIFIER: AC1                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CYS A 201                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC2                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 202                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC3                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 203                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC4                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 201                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC5                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU B 202                  \nDBREF  4FF9 A    1   153  UNP    P00441   SODC_HUMAN       2    154             \nDBREF  4FF9 B    1   153  UNP    P00441   SODC_HUMAN       2    154             \nSEQRES   1 A  153  ALA THR LYS ALA VAL CYS VAL LEU LYS GLY ASP GLY PRO          \nSEQRES   2 A  153  VAL GLN GLY ILE ILE ASN PHE GLU GLN LYS GLU SER ASN          \nSEQRES   3 A  153  GLY PRO VAL LYS VAL TRP GLY SER ILE LYS GLY LEU THR          \nSEQRES   4 A  153  GLU GLY LEU HIS GLY PHE HIS VAL HIS GLU PHE GLY ASP          \nSEQRES   5 A  153  ASN THR ALA GLY CYS THR SER ALA GLY PRO HIS PHE ASN          \nSEQRES   6 A  153  PRO LEU SER ARG LYS HIS GLY GLY PRO LYS ASP GLU GLU          \nSEQRES   7 A  153  ARG HIS VAL GLY ASP LEU GLY ASN VAL THR ALA ASP LYS          \nSEQRES   8 A  153  ASP GLY VAL ALA ASP VAL SER ILE GLU ASP SER VAL ILE          \nSEQRES   9 A  153  SER LEU SER GLY ASP HIS CYS ILE ILE GLY ARG THR LEU          \nSEQRES  10 A  153  VAL VAL HIS GLU LYS ALA ASP ASP LEU GLY LYS GLY GLY          \nSEQRES  11 A  153  ASN GLU GLU SER THR LYS THR GLY ASN ALA GLY SER ARG          \nSEQRES  12 A  153  LEU ALA CYS GLY VAL ILE GLY ILE ALA GLN                      \nSEQRES   1 B  153  ALA THR LYS ALA VAL CYS VAL LEU LYS GLY ASP GLY PRO          \nSEQRES   2 B  153  VAL GLN GLY ILE ILE ASN PHE GLU GLN LYS GLU SER ASN          \nSEQRES   3 B  153  GLY PRO VAL LYS VAL TRP GLY SER ILE LYS GLY LEU THR          \nSEQRES   4 B  153  GLU GLY LEU HIS GLY PHE HIS VAL HIS GLU PHE GLY ASP          \nSEQRES   5 B  153  ASN THR ALA GLY CYS THR SER ALA GLY PRO HIS PHE ASN          \nSEQRES   6 B  153  PRO LEU SER ARG LYS HIS GLY GLY PRO LYS ASP GLU GLU          \nSEQRES   7 B  153  ARG HIS VAL GLY ASP LEU GLY ASN VAL THR ALA ASP LYS          \nSEQRES   8 B  153  ASP GLY VAL ALA ASP VAL SER ILE GLU ASP SER VAL ILE          \nSEQRES   9 B  153  SER LEU SER GLY ASP HIS CYS ILE ILE GLY ARG THR LEU          \nSEQRES  10 B  153  VAL VAL HIS GLU LYS ALA ASP ASP LEU GLY LYS GLY GLY          \nSEQRES  11 B  153  ASN GLU GLU SER THR LYS THR GLY ASN ALA GLY SER ARG          \nSEQRES  12 B  153  LEU ALA CYS GLY VAL ILE GLY ILE ALA GLN                      \nHET    CYS  A 201       6                                                       \nHET     ZN  A 202       1                                                       \nHET     CU  A 203       1                                                       \nHET     ZN  B 201       1                                                       \nHET     CU  B 202       1                                                       \nHETNAM     CYS CYSTEINE                                                         \nHETNAM      ZN ZINC ION                                                         \nHETNAM      CU COPPER (II) ION                                                  \nFORMUL   3  CYS    C3 H7 N O2 S                                                 \nFORMUL   4   ZN    2(ZN 2+)                                                     \nFORMUL   5   CU    2(CU 2+)                                                     \nFORMUL   8  HOH   *24(H2 O)                                                     \nHELIX    1   1 ALA A   55  GLY A   61  5                                   7    \nHELIX    2   2 GLU A  132  LYS A  136  5                                   5    \nHELIX    3   3 ALA B   55  GLY B   61  5                                   7    \nHELIX    4   4 GLU B  132  THR B  137  1                                   6    \nSHEET    1   A 8 ASP A  83  ALA A  89  0                                        \nSHEET    2   A 8 GLY A  41  HIS A  48 -1  N  GLY A  41   O  ALA A  89           \nSHEET    3   A 8 THR A 116  HIS A 120 -1  O  THR A 116   N  HIS A  48           \nSHEET    4   A 8 ARG A 143  VAL A 148 -1  O  GLY A 147   N  LEU A 117           \nSHEET    5   A 8 ALA A   4  GLY A  10 -1  N  LYS A   9   O  CYS A 146           \nSHEET    6   A 8 GLY A  16  GLU A  21 -1  O  GLY A  16   N  LEU A   8           \nSHEET    7   A 8 VAL A  29  ILE A  35 -1  O  TRP A  32   N  ASN A  19           \nSHEET    8   A 8 ALA A  95  ASP A 101 -1  O  ILE A  99   N  VAL A  31           \nSHEET    1   B 6 ASP A  83  ALA A  89  0                                        \nSHEET    2   B 6 GLY A  41  HIS A  48 -1  N  GLY A  41   O  ALA A  89           \nSHEET    3   B 6 THR A 116  HIS A 120 -1  O  THR A 116   N  HIS A  48           \nSHEET    4   B 6 ARG A 143  VAL A 148 -1  O  GLY A 147   N  LEU A 117           \nSHEET    5   B 6 ALA A   4  GLY A  10 -1  N  LYS A   9   O  CYS A 146           \nSHEET    6   B 6 GLY A 150  ILE A 151 -1  O  GLY A 150   N  VAL A   5           \nSHEET    1   C 5 ALA B  95  ASP B 101  0                                        \nSHEET    2   C 5 VAL B  29  ILE B  35 -1  N  GLY B  33   O  VAL B  97           \nSHEET    3   C 5 GLY B  16  GLN B  22 -1  N  ASN B  19   O  TRP B  32           \nSHEET    4   C 5 LYS B   3  LEU B   8 -1  N  ALA B   4   O  PHE B  20           \nSHEET    5   C 5 GLY B 150  ILE B 151 -1  O  GLY B 150   N  VAL B   5           \nSHEET    1   D 4 ASP B  83  ALA B  89  0                                        \nSHEET    2   D 4 GLY B  41  HIS B  48 -1  N  HIS B  43   O  VAL B  87           \nSHEET    3   D 4 THR B 116  HIS B 120 -1  O  HIS B 120   N  GLY B  44           \nSHEET    4   D 4 ARG B 143  VAL B 148 -1  O  GLY B 147   N  LEU B 117           \nSSBOND   1 CYS A   57    CYS A  146                          1555   1555  2.05  \nSSBOND   2 CYS A  201    CYS B  111                          1555   1555  2.04  \nSSBOND   3 CYS B   57    CYS B  146                          1555   1555  2.04  \nLINK         ND1 HIS A  46                CU    CU A 203     1555   1555  2.18  \nLINK         NE2 HIS A  48                CU    CU A 203     1555   1555  2.41  \nLINK         ND1 HIS A  63                ZN    ZN A 202     1555   1555  2.04  \nLINK         ND1 HIS A  71                ZN    ZN A 202     1555   1555  2.24  \nLINK         ND1 HIS A  80                ZN    ZN A 202     1555   1555  2.09  \nLINK         OD2 ASP A  83                ZN    ZN A 202     1555   1555  2.05  \nLINK         NE2 HIS A 120                CU    CU A 203     1555   1555  2.16  \nLINK         NE2 HIS B  46                CU    CU B 202     1555   1555  2.47  \nLINK         NE2 HIS B  48                CU    CU B 202     1555   1555  2.50  \nLINK         ND1 HIS B  63                ZN    ZN B 201     1555   1555  2.15  \nLINK         ND1 HIS B  71                ZN    ZN B 201     1555   1555  2.29  \nLINK         ND1 HIS B  80                ZN    ZN B 201     1555   1555  2.02  \nLINK         OD1 ASP B  83                ZN    ZN B 201     1555   1555  2.21  \nLINK         NE2 HIS B 120                CU    CU B 202     1555   1555  2.19  \nSITE     1 AC1  5 SER A 107  GLY A 108  CYS A 111  ILE A 113                    \nSITE     2 AC1  5 CYS B 111                                                     \nSITE     1 AC2  4 HIS A  63  HIS A  71  HIS A  80  ASP A  83                    \nSITE     1 AC3  4 HIS A  46  HIS A  48  HIS A  63  HIS A 120                    \nSITE     1 AC4  5 HIS B  63  HIS B  71  HIS B  80  ASP B  83                    \nSITE     2 AC4  5 LYS B 136                                                     \nSITE     1 AC5  4 HIS B  46  HIS B  48  HIS B  63  HIS B 120                    \nCRYST1  113.050  113.050   70.590  90.00  90.00 120.00 P 63         12          \nORIGX1      1.000000  0.000000  0.000000        0.00000                         \nORIGX2      0.000000  1.000000  0.000000        0.00000                         \nORIGX3      0.000000  0.000000  1.000000        0.00000                         \nSCALE1      0.008846  0.005107  0.000000        0.00000                         \nSCALE2      0.000000  0.010214  0.000000        0.00000                         \nSCALE3      0.000000  0.000000  0.014166        0.00000                         \nATOM      1  N   ALA A   1     -22.654  20.561 -23.531  1.00 96.40           N  \nANISOU    1  N   ALA A   1    11848  13097  11682  -1281  -1653   2913       N  \nATOM      2  CA  ALA A   1     -21.228  20.731 -23.259  1.00 93.74           C  \nANISOU    2  CA  ALA A   1    11543  12763  11309  -1282  -1643   2873       C  \nATOM      3  C   ALA A   1     -20.977  21.568 -22.007  1.00 89.59           C  \nANISOU    3  C   ALA A   1    11033  12142  10865  -1191  -1688   2877       C  \nATOM      4  O   ALA A   1     -21.777  21.558 -21.073  1.00 90.08           O  \nANISOU    4  O   ALA A   1    11111  12151  10963  -1088  -1686   2855       O  \nATOM      5  CB  ALA A   1     -20.508  21.341 -24.467  1.00 95.63           C  \nANISOU    5  CB  ALA A   1    11731  13029  11575  -1415  -1696   2955       C  \nATOM      6  N   THR A   2     -19.862  22.296 -22.032  1.00 83.68           N  \nANISOU    6  N   THR A   2    10275  11368  10150  -1228  -1732   2905       N  \nATOM      7  CA  THR A   2     -19.293  23.059 -20.906  1.00 76.59           C  \nANISOU    7  CA  THR A   2     9394  10383   9322  -1146  -1776   2896       C  \nATOM      8  C   THR A   2     -19.926  23.072 -19.496  1.00 64.18           C  \nANISOU    8  C   THR A   2     7859   8738   7790   -994  -1772   2841       C  \nATOM      9  O   THR A   2     -21.069  22.690 -19.278  1.00 68.47           O  \nANISOU    9  O   THR A   2     8403   9276   8336   -944  -1749   2831       O  \nATOM     10  CB  THR A   2     -18.993  24.519 -21.320  1.00 84.83           C  \nANISOU   10  CB  THR A   2    10366  11352  10513  -1221  -1888   3020       C  \nATOM     11  OG1 THR A   2     -18.899  25.330 -20.142  1.00 89.91           O  \nANISOU   11  OG1 THR A   2    11013  11884  11263  -1120  -1942   3015       O  \nATOM     12  CG2 THR A   2     -20.088  25.066 -22.227  1.00 85.38           C  \nANISOU   12  CG2 THR A   2    10360  11407  10673  -1299  -1945   3133       C  \nATOM     13  N   LYS A   3     -19.119  23.537 -18.550  1.00 51.39           N  \nANISOU   13  N   LYS A   3     6267   7057   6201   -919  -1798   2804       N  \nATOM     14  CA  LYS A   3     -19.451  23.691 -17.119  1.00 50.73           C  \nANISOU   14  CA  LYS A   3     6218   6891   6165   -761  -1806   2743       C  \nATOM     15  C   LYS A   3     -20.513  22.805 -16.380  1.00 47.22           C  \nANISOU   15  C   LYS A   3     5819   6456   5665   -646  -1738   2667       C  \nATOM     16  O   LYS A   3     -21.722  22.901 -16.604  1.00 46.45           O  \nANISOU   16  O   LYS A   3     5684   6338   5627   -651  -1752   2719       O  \nATOM     17  CB  LYS A   3     -19.649  25.161 -16.790  1.00 52.35           C  \nANISOU   17  CB  LYS A   3     6360   6965   6564   -743  -1918   2826       C  \nATOM     18  N   ALA A   4     -20.022  21.971 -15.465  1.00 42.64           N  \nANISOU   18  N   ALA A   4     5322   5905   4975   -540  -1668   2543       N  \nATOM     19  CA  ALA A   4     -20.879  21.232 -14.533  1.00 43.65           C  \nANISOU   19  CA  ALA A   4     5500   6026   5058   -408  -1609   2463       C  \nATOM     20  C   ALA A   4     -20.413  21.386 -13.084  1.00 41.60           C  \nANISOU   20  C   ALA A   4     5295   5699   4811   -249  -1617   2375       C  \nATOM     21  O   ALA A   4     -19.355  21.955 -12.812  1.00 38.63           O  \nANISOU   21  O   ALA A   4     4922   5291   4464   -242  -1662   2364       O  \nATOM     22  CB  ALA A   4     -20.953  19.757 -14.905  1.00 43.38           C  \nANISOU   22  CB  ALA A   4     5522   6108   4853   -426  -1494   2382       C  \nATOM     23  N   VAL A   5     -21.219  20.891 -12.155  1.00 37.94           N  \nANISOU   23  N   VAL A   5     4873   5212   4332   -117  -1576   2311       N  \nATOM     24  CA  VAL A   5     -20.820  20.883 -10.746  1.00 43.69           C  \nANISOU   24  CA  VAL A   5     5661   5883   5058     49  -1572   2210       C  \nATOM     25  C   VAL A   5     -21.513  19.764  -9.962  1.00 39.71           C  \nANISOU   25  C   VAL A   5     5229   5409   4450    170  -1481   2114       C  \nATOM     26  O   VAL A   5     -22.614  19.353 -10.286  1.00 36.43           O  \nANISOU   26  O   VAL A   5     4799   5011   4032    151  -1448   2145       O  \nATOM     27  CB  VAL A   5     -21.057  22.244 -10.055  1.00 46.91           C  \nANISOU   27  CB  VAL A   5     6014   6143   5666    127  -1673   2249       C  \nATOM     28  CG1 VAL A   5     -22.507  22.396  -9.667  1.00 45.80           C  \nANISOU   28  CG1 VAL A   5     5848   5935   5620    200  -1674   2272       C  \nATOM     29  CG2 VAL A   5     -20.195  22.348  -8.820  1.00 51.96           C  \nANISOU   29  CG2 VAL A   5     6708   6731   6305    272  -1682   2142       C  \nATOM     30  N   CYS A   6     -20.843  19.265  -8.937  1.00 37.27           N  \nANISOU   30  N   CYS A   6     5001   5106   4056    294  -1441   1997       N  \nATOM     31  CA  CYS A   6     -21.404  18.206  -8.141  1.00 36.44           C  \nANISOU   31  CA  CYS A   6     4973   5024   3848    413  -1354   1900       C  \nATOM     32  C   CYS A   6     -20.977  18.347  -6.675  1.00 39.37           C  \nANISOU   32  C   CYS A   6     5400   5325   4232    599  -1365   1801       C  \nATOM     33  O   CYS A   6     -19.813  18.160  -6.334  1.00 42.89           O  \nANISOU   33  O   CYS A   6     5896   5803   4597    627  -1357   1725       O  \nATOM     34  CB  CYS A   6     -20.996  16.845  -8.737  1.00 33.62           C  \nANISOU   34  CB  CYS A   6     4681   4796   3296    339  -1246   1828       C  \nATOM     35  SG  CYS A   6     -21.447  15.359  -7.759  1.00 41.45           S  \nANISOU   35  SG  CYS A   6     5796   5815   4136    466  -1129   1680       S  \nATOM     36  N   VAL A   7     -21.921  18.693  -5.812  1.00 39.23           N  \nANISOU   36  N   VAL A   7     5372   5208   4326    731  -1382   1797       N  \nATOM     37  CA  VAL A   7     -21.653  18.697  -4.377  1.00 43.38           C  \nANISOU   37  CA  VAL A   7     5954   5662   4866    928  -1375   1688       C  \nATOM     38  C   VAL A   7     -21.720  17.276  -3.832  1.00 48.61           C  \nANISOU   38  C   VAL A   7     6735   6365   5369    956  -1305   1576       C  \nATOM     39  O   VAL A   7     -22.777  16.640  -3.862  1.00 55.51           O  \nANISOU   39  O   VAL A   7     7608   7252   6232    938  -1253   1591       O  \nATOM     40  CB  VAL A   7     -22.673  19.529  -3.610  1.00 34.69           C  \nANISOU   40  CB  VAL A   7     4803   4419   3958   1054  -1407   1703       C  \nATOM     41  CG1 VAL A   7     -22.358  19.504  -2.150  1.00 36.32           C  \nANISOU   41  CG1 VAL A   7     5001   4577   4224   1222  -1361   1620       C  \nATOM     42  CG2 VAL A   7     -22.660  20.940  -4.108  1.00 38.26           C  \nANISOU   42  CG2 VAL A   7     5155   4785   4597    972  -1508   1796       C  \nATOM     43  N   LEU A   8     -20.594  16.778  -3.334  1.00 43.54           N  \nANISOU   43  N   LEU A   8     6093   5801   4649    940  -1252   1503       N  \nATOM     44  CA  LEU A   8     -20.561  15.461  -2.743  1.00 38.30           C  \nANISOU   44  CA  LEU A   8     5501   5222   3828    998  -1089   1346       C  \nATOM     45  C   LEU A   8     -20.830  15.543  -1.253  1.00 40.95           C  \nANISOU   45  C   LEU A   8     5881   5455   4222   1230  -1021   1190       C  \nATOM     46  O   LEU A   8     -20.089  16.189  -0.507  1.00 38.06           O  \nANISOU   46  O   LEU A   8     5537   5007   3917   1341  -1053   1100       O  \nATOM     47  CB  LEU A   8     -19.213  14.798  -2.996  1.00 36.93           C  \nANISOU   47  CB  LEU A   8     5377   5157   3497    916  -1036   1259       C  \nATOM     48  CG  LEU A   8     -19.092  14.109  -4.341  1.00 37.26           C  \nANISOU   48  CG  LEU A   8     5434   5289   3434    687  -1038   1325       C  \nATOM     49  CD1 LEU A   8     -18.893  15.141  -5.413  1.00 45.85           C  \nANISOU   49  CD1 LEU A   8     6534   6317   4569    652  -1157   1423       C  \nATOM     50  CD2 LEU A   8     -17.929  13.203  -4.317  1.00 39.23           C  \nANISOU   50  CD2 LEU A   8     5727   5632   3547    625   -942   1198       C  \nATOM     51  N   LYS A   9     -21.911  14.885  -0.844  1.00 46.01           N  \nANISOU   51  N   LYS A   9     6540   6091   4850   1295   -930   1153       N  \nATOM     52  CA  LYS A   9     -22.339  14.797   0.551  1.00 46.82           C  \nANISOU   52  CA  LYS A   9     6696   6097   4997   1503   -847    997       C  \nATOM     53  C   LYS A   9     -22.505  13.305   0.919  1.00 43.46           C  \nANISOU   53  C   LYS A   9     6352   5770   4392   1543   -680    866       C  \nATOM     54  O   LYS A   9     -22.677  12.454   0.041  1.00 39.63           O  \nANISOU   54  O   LYS A   9     5852   5402   3802   1398   -639    924       O  \nATOM     55  CB  LYS A   9     -23.656  15.569   0.724  1.00 50.84           C  \nANISOU   55  CB  LYS A   9     7131   6484   5702   1544   -899   1089       C  \nATOM     56  CG  LYS A   9     -24.081  15.851   2.157  1.00 55.05           C  \nANISOU   56  CG  LYS A   9     7691   6885   6340   1729   -838    940       C  \nATOM     57  CD  LYS A   9     -23.019  16.631   2.937  0.00 59.16           C  \nANISOU   57  CD  LYS A   9     8232   7322   6926   1811   -874    825       C  \nATOM     58  CE  LYS A   9     -23.459  16.904   4.381  1.00 63.06           C  \nANISOU   58  CE  LYS A   9     8744   7694   7521   1954   -801    669       C  \nATOM     59  NZ  LYS A   9     -22.392  17.552   5.215  1.00 64.40           N  \nANISOU   59  NZ  LYS A   9     8938   7796   7736   2019   -819    536       N  \nATOM     60  N   GLY A  10     -22.436  12.987   2.207  1.00 45.10           N  \nANISOU   60  N   GLY A  10     6639   5922   4573   1727   -581    684       N  \nATOM     61  CA  GLY A  10     -22.614  11.617   2.668  1.00 45.65           C  \nANISOU   61  CA  GLY A  10     6785   6068   4491   1786   -418    551       C  \nATOM     62  C   GLY A  10     -23.213  11.547   4.063  1.00 51.07           C  \nANISOU   62  C   GLY A  10     7536   6660   5209   1989   -330    406       C  \nATOM     63  O   GLY A  10     -23.938  12.461   4.462  1.00 55.33           O  \nANISOU   63  O   GLY A  10     8026   7081   5917   2031   -387    446       O  \nATOM     64  N   ASP A  11     -22.921  10.465   4.793  1.00 52.72           N  \nANISOU   64  N   ASP A  11     7841   6917   5273   2091   -185    234       N  \nATOM     65  CA  ASP A  11     -23.405  10.272   6.171  1.00 54.76           C  \nANISOU   65  CA  ASP A  11     8184   7126   5496   2239    -89     86       C  \nATOM     66  C   ASP A  11     -22.258  10.410   7.170  1.00 55.66           C  \nANISOU   66  C   ASP A  11     8391   7250   5509   2288    -97    -58       C  \nATOM     67  O   ASP A  11     -22.473  10.458   8.387  1.00 57.22           O  \nANISOU   67  O   ASP A  11     8606   7422   5712   2277   -111    -86       O  \nATOM     68  CB  ASP A  11     -24.032   8.886   6.362  1.00 56.73           C  \nANISOU   68  CB  ASP A  11     8469   7445   5639   2256     54     36       C  \nATOM     69  CG  ASP A  11     -25.096   8.567   5.335  1.00 61.30           C  \nANISOU   69  CG  ASP A  11     8971   8051   6270   2198     65    174       C  \nATOM     70  OD1 ASP A  11     -25.799   9.496   4.878  1.00 64.18           O  \nANISOU   70  OD1 ASP A  11     9256   8363   6767   2125    -47    326       O  \nATOM     71  OD2 ASP A  11     -25.232   7.374   4.988  1.00 61.22           O  \nANISOU   71  OD2 ASP A  11     8924   8082   6255   2166    144    164       O  \nATOM     72  N   GLY A  12     -21.034  10.437   6.653  1.00 50.75           N  \nANISOU   72  N   GLY A  12     7773   6648   4861   2285   -121    -95       N  \nATOM     73  CA  GLY A  12     -19.869  10.630   7.488  1.00 42.63           C  \nANISOU   73  CA  GLY A  12     6741   5604   3850   2228   -185   -149       C  \nATOM     74  C   GLY A  12     -19.263  11.993   7.240  1.00 39.68           C  \nANISOU   74  C   GLY A  12     6372   5160   3544   2286   -290   -166       C  \nATOM     75  O   GLY A  12     -19.948  12.931   6.835  1.00 45.81           O  \nANISOU   75  O   GLY A  12     7043   5841   4522   2244   -372    -42       O  \nATOM     76  N   PRO A  13     -17.961  12.114   7.477  1.00 33.20           N  \nANISOU   76  N   PRO A  13     5600   4363   2650   2297   -329   -248       N  \nATOM     77  CA  PRO A  13     -17.254  13.388   7.301  1.00 34.44           C  \nANISOU   77  CA  PRO A  13     5686   4418   2983   2276   -452   -224       C  \nATOM     78  C   PRO A  13     -17.010  13.839   5.839  1.00 42.29           C  \nANISOU   78  C   PRO A  13     6589   5423   4057   2164   -557    -42       C  \nATOM     79  O   PRO A  13     -16.938  15.046   5.606  1.00 45.03           O  \nANISOU   79  O   PRO A  13     6853   5680   4575   2121   -684     49       O  \nATOM     80  CB  PRO A  13     -15.914  13.142   7.993  1.00 36.62           C  \nANISOU   80  CB  PRO A  13     6044   4754   3118   2297   -465   -348       C  \nATOM     81  CG  PRO A  13     -15.732  11.609   7.979  1.00 37.55           C  \nANISOU   81  CG  PRO A  13     6075   4927   3266   2179   -385   -265       C  \nATOM     82  CD  PRO A  13     -17.115  11.042   8.044  1.00 33.22           C  \nANISOU   82  CD  PRO A  13     5521   4392   2710   2172   -315   -214       C  \nATOM     83  N   VAL A  14     -16.878  12.929   4.877  1.00 41.82           N  \nANISOU   83  N   VAL A  14     6520   5487   3881   2053   -512     26       N  \nATOM     84  CA  VAL A  14     -16.340  13.376   3.588  1.00 46.35           C  \nANISOU   84  CA  VAL A  14     7013   6120   4476   1859   -621    190       C  \nATOM     85  C   VAL A  14     -17.324  14.201   2.790  1.00 48.37           C  \nANISOU   85  C   VAL A  14     7170   6340   4868   1763   -731    400       C  \nATOM     86  O   VAL A  14     -18.479  13.822   2.613  1.00 49.54           O  \nANISOU   86  O   VAL A  14     7296   6502   5026   1746   -687    465       O  \nATOM     87  CB  VAL A  14     -15.662  12.256   2.699  1.00 36.66           C  \nANISOU   87  CB  VAL A  14     5768   5040   3123   1675   -539    197       C  \nATOM     88  CG1 VAL A  14     -15.176  11.073   3.546  1.00 36.70           C  \nANISOU   88  CG1 VAL A  14     5818   5048   3080   1757   -385      8       C  \nATOM     89  CG2 VAL A  14     -16.566  11.809   1.602  1.00 35.78           C  \nANISOU   89  CG2 VAL A  14     5584   5010   3001   1498   -529    354       C  \nATOM     90  N   GLN A  15     -16.844  15.346   2.324  1.00 50.27           N  \nANISOU   90  N   GLN A  15     7347   6526   5227   1703   -874    502       N  \nATOM     91  CA  GLN A  15     -17.651  16.264   1.543  1.00 51.82           C  \nANISOU   91  CA  GLN A  15     7437   6673   5579   1609   -990    704       C  \nATOM     92  C   GLN A  15     -16.717  17.039   0.629  1.00 50.88           C  \nANISOU   92  C   GLN A  15     7264   6573   5496   1478  -1118    818       C  \nATOM     93  O   GLN A  15     -15.540  17.210   0.948  1.00 50.02           O  \nANISOU   93  O   GLN A  15     7193   6457   5357   1514  -1137    719       O  \nATOM     94  CB  GLN A  15     -18.390  17.211   2.480  1.00 54.53           C  \nANISOU   94  CB  GLN A  15     7746   6845   6128   1741  -1022    672       C  \nATOM     95  CG  GLN A  15     -17.660  17.417   3.795  1.00 60.53           C  \nANISOU   95  CG  GLN A  15     8569   7520   6910   1896   -982    462       C  \nATOM     96  CD  GLN A  15     -17.980  18.749   4.467  1.00 67.15           C  \nANISOU   96  CD  GLN A  15     9335   8191   7989   1949  -1049    456       C  \nATOM     97  OE1 GLN A  15     -18.179  19.769   3.796  1.00 66.76           O  \nANISOU   97  OE1 GLN A  15     9187   8086   8093   1868  -1167    613       O  \nATOM     98  NE2 GLN A  15     -18.013  18.747   5.805  1.00 68.15           N  \nANISOU   98  NE2 GLN A  15     9505   8248   8139   2065   -965    276       N  \nATOM     99  N   GLY A  16     -17.237  17.510  -0.499  1.00 40.53           N  \nANISOU   99  N   GLY A  16     5107   5203   5090  -1166    294   1043       N  \nATOM    100  CA  GLY A  16     -16.432  18.269  -1.433  1.00 40.73           C  \nANISOU  100  CA  GLY A  16     5177   5194   5104  -1192    363   1068       C  \nATOM    101  C   GLY A  16     -17.177  18.680  -2.684  1.00 42.99           C  \nANISOU  101  C   GLY A  16     5500   5491   5345  -1200    361   1140       C  \nATOM    102  O   GLY A  16     -18.160  18.038  -3.054  1.00 48.02           O  \nANISOU  102  O   GLY A  16     6120   6179   5947  -1197    296   1161       O  \nATOM    103  N   ILE A  17     -16.717  19.756  -3.325  1.00 38.88           N  \nANISOU  103  N   ILE A  17     5028   4922   4824  -1210    433   1179       N  \nATOM    104  CA  ILE A  17     -17.302  20.227  -4.577  1.00 37.82           C  \nANISOU  104  CA  ILE A  17     4938   4792   4641  -1215    441   1252       C  \nATOM    105  C   ILE A  17     -16.406  19.788  -5.720  1.00 33.02           C  \nANISOU  105  C   ILE A  17     4353   4205   3990  -1248    470   1249       C  \nATOM    106  O   ILE A  17     -15.183  19.945  -5.662  1.00 32.10           O  \nANISOU  106  O   ILE A  17     4242   4059   3897  -1263    527   1218       O  \nATOM    107  CB  ILE A  17     -17.416  21.795  -4.653  1.00 39.87           C  \nANISOU  107  CB  ILE A  17     5248   4978   4921  -1200    511   1308       C  \nATOM    108  CG1 ILE A  17     -18.340  22.370  -3.579  1.00 42.63           C  \nANISOU  108  CG1 ILE A  17     5583   5301   5312  -1168    489   1317       C  \nATOM    109  CG2 ILE A  17     -17.929  22.233  -6.017  1.00 36.88           C  \nANISOU  109  CG2 ILE A  17     4924   4606   4485  -1201    524   1386       C  \nATOM    110  CD1 ILE A  17     -17.761  22.384  -2.192  1.00 41.71           C  \nANISOU  110  CD1 ILE A  17     5433   5157   5257  -1161    503   1251       C  \nATOM    111  N   ILE A  18     -17.000  19.260  -6.775  1.00 28.70           N  \nANISOU  111  N   ILE A  18     3818   3708   3380  -1260    431   1283       N  \nATOM    112  CA  ILE A  18     -16.210  18.928  -7.948  1.00 31.56           C  \nANISOU  112  CA  ILE A  18     4209   4088   3694  -1292    463   1287       C  \nATOM    113  C   ILE A  18     -16.768  19.605  -9.170  1.00 35.70           C  \nANISOU  113  C   ILE A  18     4791   4609   4164  -1289    483   1370       C  \nATOM    114  O   ILE A  18     -17.909  19.367  -9.574  1.00 36.97           O  \nANISOU  114  O   ILE A  18     4951   4810   4285  -1280    426   1409       O  \nATOM    115  CB  ILE A  18     -16.137  17.411  -8.229  1.00 31.79           C  \nANISOU  115  CB  ILE A  18     4204   4189   3685  -1317    402   1239       C  \nATOM    116  CG1 ILE A  18     -15.632  16.644  -7.009  1.00 34.42           C  \nANISOU  116  CG1 ILE A  18     4484   4529   4064  -1314    378   1159       C  \nATOM    117  CG2 ILE A  18     -15.258  17.141  -9.453  1.00 28.99           C  \nANISOU  117  CG2 ILE A  18     3885   3849   3282  -1351    442   1242       C  \nATOM    118  CD1 ILE A  18     -14.165  16.876  -6.713  1.00 39.52           C  \nANISOU  118  CD1 ILE A  18     5134   5135   4747  -1326    444   1117       C  \nATOM    119  N   ASN A  19     -15.944  20.445  -9.770  1.00 37.60           N  \nANISOU  119  N   ASN A  19     5080   4803   4404  -1294    566   1399       N  \nATOM    120  CA  ASN A  19     -16.335  21.151 -10.971  1.00 41.78           C  \nANISOU  120  CA  ASN A  19     5673   5324   4877  -1286    598   1480       C  \nATOM    121  C   ASN A  19     -15.873  20.374 -12.191  1.00 41.18           C  \nANISOU  121  C   ASN A  19     5616   5297   4734  -1317    596   1481       C  \nATOM    122  O   ASN A  19     -14.906  19.616 -12.116  1.00 42.43           O  \nANISOU  122  O   ASN A  19     5748   5471   4901  -1346    602   1420       O  \nATOM    123  CB  ASN A  19     -15.730  22.544 -10.950  1.00 44.77           C  \nANISOU  123  CB  ASN A  19     6097   5620   5293  -1270    695   1517       C  \nATOM    124  CG  ASN A  19     -15.758  23.165  -9.560  1.00 46.01           C  \nANISOU  124  CG  ASN A  19     6227   5724   5530  -1251    708   1488       C  \nATOM    125  OD1 ASN A  19     -16.726  23.826  -9.184  1.00 54.84           O  \nANISOU  125  OD1 ASN A  19     7360   6821   6657  -1223    695   1524       O  \nATOM    126  ND2 ASN A  19     -14.699  22.958  -8.796  1.00 40.93           N  \nANISOU  126  ND2 ASN A  19     5546   5061   4943  -1264    733   1424       N  \nATOM    127  N   PHE A  20     -16.580  20.544 -13.303  1.00 36.73           N  \nANISOU  127  N   PHE A  20     5099   4758   4099  -1310    586   1549       N  \nATOM    128  CA  PHE A  20     -16.216  19.917 -14.568  1.00 35.39           C  \nANISOU  128  CA  PHE A  20     4959   4635   3855  -1338    590   1558       C  \nATOM    129  C   PHE A  20     -16.221  20.980 -15.651  1.00 39.16           C  \nANISOU  129  C   PHE A  20     5515   5080   4285  -1318    655   1645       C  \nATOM    130  O   PHE A  20     -17.212  21.673 -15.851  1.00 39.86           O  \nANISOU  130  O   PHE A  20     5636   5158   4349  -1284    644   1711       O  \nATOM    131  CB  PHE A  20     -17.254  18.866 -14.975  1.00 39.45           C  \nANISOU  131  CB  PHE A  20     5450   5228   4309  -1348    497   1558       C  \nATOM    132  CG  PHE A  20     -17.448  17.746 -13.980  1.00 38.92           C  \nANISOU  132  CG  PHE A  20     5307   5200   4282  -1363    426   1481       C  \nATOM    133  CD1 PHE A  20     -17.119  16.440 -14.322  1.00 35.85           C  \nANISOU  133  CD1 PHE A  20     4893   4870   3861  -1401    390   1426       C  \nATOM    134  CD2 PHE A  20     -18.006  17.985 -12.724  1.00 43.98           C  \nANISOU  134  CD2 PHE A  20     5904   5818   4986  -1338    396   1465       C  \nATOM    135  CE1 PHE A  20     -17.303  15.401 -13.424  1.00 37.25           C  \nANISOU  135  CE1 PHE A  20     5004   5080   4070  -1410    329   1358       C  \nATOM    136  CE2 PHE A  20     -18.213  16.931 -11.813  1.00 43.25           C  \nANISOU  136  CE2 PHE A  20     5744   5763   4926  -1346    331   1398       C  \nATOM    137  CZ  PHE A  20     -17.854  15.643 -12.163  1.00 39.60           C  \nANISOU  137  CZ  PHE A  20     5259   5356   4431  -1381    299   1345       C  \nATOM    138  N   GLU A  21     -15.131  21.118 -16.380  1.00 45.10           N  \nANISOU  138  N   GLU A  21     6299   5815   5021  -1335    724   1649       N  \nATOM    139  CA  GLU A  21     -15.157  21.992 -17.539  1.00 47.23           C  \nANISOU  139  CA  GLU A  21     6646   6064   5233  -1313    783   1735       C  \nATOM    140  C   GLU A  21     -14.984  21.133 -18.784  1.00 45.95           C  \nANISOU  140  C   GLU A  21     6508   5966   4983  -1340    766   1739       C  \nATOM    141  O   GLU A  21     -14.359  20.086 -18.708  1.00 47.52           O  \nANISOU  141  O   GLU A  21     6668   6202   5186  -1381    744   1669       O  \nATOM    142  CB  GLU A  21     -14.055  23.049 -17.418  1.00 49.65           C  \nANISOU  142  CB  GLU A  21     6975   6294   5597  -1304    888   1751       C  \nATOM    143  CG  GLU A  21     -14.124  24.161 -18.455  0.00 54.74           C  \nANISOU  143  CG  GLU A  21     7700   6903   6196  -1271    961   1849       C  \nATOM    144  CD  GLU A  21     -13.839  25.532 -17.861  1.00 58.87           C  \nANISOU  144  CD  GLU A  21     8238   7336   6792  -1240   1041   1883       C  \nATOM    145  OE1 GLU A  21     -12.646  25.903 -17.739  1.00 60.14           O  \nANISOU  145  OE1 GLU A  21     8382   7458   7010  -1251   1112   1872       O  \nATOM    146  OE2 GLU A  21     -14.815  26.236 -17.514  1.00 59.36           O  \nANISOU  146  OE2 GLU A  21     8329   7370   6857  -1206   1031   1920       O  \nATOM    147  N   GLN A  22     -15.559  21.552 -19.911  1.00 44.29           N  \nANISOU  147  N   GLN A  22     6366   5772   4689  -1317    775   1818       N  \nATOM    148  CA  GLN A  22     -15.287  20.913 -21.200  1.00 45.38           C  \nANISOU  148  CA  GLN A  22     6539   5964   4737  -1339    776   1830       C  \nATOM    149  C   GLN A  22     -15.286  21.950 -22.333  1.00 55.45           C  \nANISOU  149  C   GLN A  22     7903   7214   5950  -1302    844   1927       C  \nATOM    150  O   GLN A  22     -16.325  22.226 -22.931  1.00 57.93           O  \nANISOU  150  O   GLN A  22     8263   7553   6194  -1270    812   1992       O  \nATOM    151  CB  GLN A  22     -16.306  19.812 -21.495  1.00 40.71           C  \nANISOU  151  CB  GLN A  22     5928   5457   4082  -1354    674   1814       C  \nATOM    152  CG  GLN A  22     -15.989  18.940 -22.720  1.00 40.31           C  \nANISOU  152  CG  GLN A  22     5905   5468   3941  -1386    667   1807       C  \nATOM    153  CD  GLN A  22     -17.123  17.983 -23.088  1.00 42.43           C  \nANISOU  153  CD  GLN A  22     6159   5820   4142  -1396    569   1803       C  \nATOM    154  OE1 GLN A  22     -18.293  18.238 -22.787  1.00 45.51           O  \nANISOU  154  OE1 GLN A  22     6541   6222   4529  -1365    513   1839       O  \nATOM    155  NE2 GLN A  22     -16.780  16.880 -23.742  1.00 39.46           N  \nANISOU  155  NE2 GLN A  22     5778   5500   3713  -1439    549   1760       N  \nATOM    156  N   LYS A  23     -14.110  22.512 -22.622  1.00 60.08           N  \nANISOU  156  N   LYS A  23     8511   7754   6561  -1306    937   1939       N  \nATOM    157  CA  LYS A  23     -13.953  23.603 -23.593  1.00 63.29           C  \nANISOU  157  CA  LYS A  23     8997   8127   6924  -1267   1017   2034       C  \nATOM    158  C   LYS A  23     -14.557  23.297 -24.967  1.00 69.39           C  \nANISOU  158  C   LYS A  23     9835   8962   7569  -1254    991   2089       C  \nATOM    159  O   LYS A  23     -15.532  23.936 -25.391  1.00 67.59           O  \nANISOU  159  O   LYS A  23     9663   8733   7285  -1207    979   2163       O  \nATOM    160  CB  LYS A  23     -12.479  23.986 -23.730  1.00 58.39           C  \nANISOU  160  CB  LYS A  23     8370   7464   6354  -1283   1111   2029       C  \nATOM    161  N   GLU A  24     -13.967  22.329 -25.664  1.00 73.73           N  \nANISOU  161  N   GLU A  24    10380   9565   8069  -1295    981   2051       N  \nATOM    162  CA  GLU A  24     -14.530  21.853 -26.920  1.00 76.43           C  \nANISOU  162  CA  GLU A  24    10777   9976   8287  -1290    946   2089       C  \nATOM    163  C   GLU A  24     -15.832  21.120 -26.616  1.00 76.58           C  \nANISOU  163  C   GLU A  24    10767  10053   8275  -1292    833   2068       C  \nATOM    164  O   GLU A  24     -16.401  21.293 -25.534  1.00 78.48           O  \nANISOU  164  O   GLU A  24    10963  10272   8586  -1283    795   2049       O  \nATOM    165  CB  GLU A  24     -13.547  20.942 -27.643  1.00 77.73           C  \nANISOU  165  CB  GLU A  24    10938  10180   8414  -1340    964   2043       C  \nATOM    166  N   SER A  25     -16.308  20.305 -27.555  1.00 75.25           N  \nANISOU  166  N   SER A  25    10622   9963   8005  -1304    779   2071       N  \nATOM    167  CA  SER A  25     -17.599  19.644 -27.380  1.00 75.40           C  \nANISOU  167  CA  SER A  25    10613  10044   7991  -1303    670   2061       C  \nATOM    168  C   SER A  25     -17.526  18.115 -27.386  1.00 76.67           C  \nANISOU  168  C   SER A  25    10719  10276   8137  -1363    605   1976       C  \nATOM    169  O   SER A  25     -18.244  17.449 -26.630  1.00 75.03           O  \nANISOU  169  O   SER A  25    10448  10098   7964  -1378    526   1932       O  \nATOM    170  CB  SER A  25     -18.607  20.136 -28.422  1.00 75.55           C  \nANISOU  170  CB  SER A  25    10708  10099   7899  -1251    644   2153       C  \nATOM    171  OG  SER A  25     -18.137  19.898 -29.738  0.00 76.82           O  \nANISOU  171  OG  SER A  25    10930  10300   7957  -1263    673   2178       O  \nATOM    172  N   ASN A  26     -16.666  17.557 -28.231  1.00 78.54           N  \nANISOU  172  N   ASN A  26    10981  10537   8323  -1397    641   1952       N  \nATOM    173  CA  ASN A  26     -16.537  16.106 -28.305  1.00 80.28           C  \nANISOU  173  CA  ASN A  26    11157  10820   8526  -1456    589   1869       C  \nATOM    174  C   ASN A  26     -15.243  15.567 -27.679  1.00 79.00           C  \nANISOU  174  C   ASN A  26    10945  10626   8446  -1506    632   1782       C  \nATOM    175  O   ASN A  26     -14.833  14.438 -27.962  1.00 80.18           O  \nANISOU  175  O   ASN A  26    11075  10818   8573  -1556    614   1717       O  \nATOM    176  CB  ASN A  26     -16.665  15.631 -29.760  1.00 81.92           C  \nANISOU  176  CB  ASN A  26    11426  11104   8595  -1483    570   1898       C  \nATOM    177  CG  ASN A  26     -15.571  16.183 -30.657  1.00 82.49           C  \nANISOU  177  CG  ASN A  26    11567  11141   8637  -1466    674   1930       C  \nATOM    178  OD1 ASN A  26     -15.097  17.302 -30.463  0.00 83.13           O  \nANISOU  178  OD1 ASN A  26    11671  11150   8765  -1424    751   1976       O  \nATOM    179  ND2 ASN A  26     -15.165  15.396 -31.647  0.00 83.38           N  \nANISOU  179  ND2 ASN A  26    11709  11308   8665  -1510    675   1908       N  \nATOM    180  N   GLY A  27     -14.605  16.364 -26.825  1.00 73.46           N  \nANISOU  180  N   GLY A  27    10223   9849   7839  -1492    687   1780       N  \nATOM    181  CA  GLY A  27     -13.273  16.023 -26.362  1.00 67.53           C  \nANISOU  181  CA  GLY A  27     9437   9065   7159  -1532    736   1709       C  \nATOM    182  C   GLY A  27     -13.072  15.749 -24.880  1.00 62.18           C  \nANISOU  182  C   GLY A  27     8678   8357   6592  -1545    711   1637       C  \nATOM    183  O   GLY A  27     -13.750  14.908 -24.273  1.00 61.43           O  \nANISOU  183  O   GLY A  27     8529   8300   6511  -1561    633   1589       O  \nATOM    184  N   PRO A  28     -12.103  16.453 -24.293  1.00 57.82           N  \nANISOU  184  N   PRO A  28     8114   7737   6119  -1539    778   1628       N  \nATOM    185  CA  PRO A  28     -11.608  16.215 -22.941  1.00 52.47           C  \nANISOU  185  CA  PRO A  28     7365   7027   5545  -1553    769   1554       C  \nATOM    186  C   PRO A  28     -12.251  17.088 -21.869  1.00 49.10           C  \nANISOU  186  C   PRO A  28     6915   6556   5187  -1512    757   1579       C  \nATOM    187  O   PRO A  28     -12.477  18.287 -22.069  1.00 50.44           O  \nANISOU  187  O   PRO A  28     7126   6682   5356  -1472    802   1655       O  \nATOM    188  CB  PRO A  28     -10.122  16.548 -23.067  1.00 54.72           C  \nANISOU  188  CB  PRO A  28     7657   7265   5867  -1569    853   1537       C  \nATOM    189  CG  PRO A  28     -10.079  17.625 -24.084  1.00 56.54           C  \nANISOU  189  CG  PRO A  28     7960   7473   6049  -1539    920   1632       C  \nATOM    190  CD  PRO A  28     -11.223  17.367 -25.045  1.00 59.08           C  \nANISOU  190  CD  PRO A  28     8330   7854   6265  -1526    873   1682       C  \nATOM    191  N   VAL A  29     -12.526  16.463 -20.725  1.00 32.08           N  \nANISOU  191  N   VAL A  29     4963   4434   2792   -113    365   1426       N  \nATOM    192  CA  VAL A  29     -13.147  17.133 -19.603  1.00 34.66           C  \nANISOU  192  CA  VAL A  29     5247   4718   3206   -105    375   1430       C  \nATOM    193  C   VAL A  29     -12.113  17.263 -18.478  1.00 31.75           C  \nANISOU  193  C   VAL A  29     4855   4331   2877   -125    406   1371       C  \nATOM    194  O   VAL A  29     -11.553  16.280 -18.009  1.00 32.60           O  \nANISOU  194  O   VAL A  29     4966   4448   2973   -134    391   1302       O  \nATOM    195  CB  VAL A  29     -14.420  16.344 -19.111  1.00 40.05           C  \nANISOU  195  CB  VAL A  29     5914   5388   3917    -83    325   1411       C  \nATOM    196  CG1 VAL A  29     -14.924  16.849 -17.768  1.00 38.68           C  \nANISOU  196  CG1 VAL A  29     5694   5172   3832    -77    336   1397       C  \nATOM    197  CG2 VAL A  29     -15.522  16.387 -20.148  1.00 35.73           C  \nANISOU  197  CG2 VAL A  29     5379   4860   3337    -62    296   1476       C  \nATOM    198  N   LYS A  30     -11.845  18.486 -18.066  1.00 31.25           N  \nANISOU  198  N   LYS A  30     4768   4244   2861   -130    453   1399       N  \nATOM    199  CA  LYS A  30     -11.012  18.691 -16.907  1.00 37.16           C  \nANISOU  199  CA  LYS A  30     5487   4977   3655   -142    482   1345       C  \nATOM    200  C   LYS A  30     -11.900  18.553 -15.673  1.00 35.94           C  \nANISOU  200  C   LYS A  30     5292   4793   3571   -121    463   1318       C  \nATOM    201  O   LYS A  30     -12.896  19.231 -15.529  1.00 35.88           O  \nANISOU  201  O   LYS A  30     5265   4759   3608   -103    465   1363       O  \nATOM    202  CB  LYS A  30     -10.318  20.049 -16.961  1.00 37.56           C  \nANISOU  202  CB  LYS A  30     5526   5014   3730   -156    545   1383       C  \nATOM    203  CG  LYS A  30      -9.278  20.138 -18.055  0.00 41.26           C  \nANISOU  203  CG  LYS A  30     6033   5516   4130   -182    571   1401       C  \nATOM    204  CD  LYS A  30      -8.324  21.292 -17.839  0.00 44.57           C  \nANISOU  204  CD  LYS A  30     6434   5922   4578   -202    639   1415       C  \nATOM    205  CE  LYS A  30      -7.001  20.985 -18.510  1.00 47.90           C  \nANISOU  205  CE  LYS A  30     6885   6383   4931   -236    660   1391       C  \nATOM    206  NZ  LYS A  30      -6.078  22.160 -18.581  1.00 52.51           N  \nANISOU  206  NZ  LYS A  30     7458   6960   5535   -259    732   1417       N  \nATOM    207  N   VAL A  31     -11.551  17.640 -14.793  1.00 36.15           N  \nANISOU  207  N   VAL A  31     5306   4824   3605   -121    445   1246       N  \nATOM    208  CA  VAL A  31     -12.313  17.492 -13.579  1.00 37.99           C  \nANISOU  208  CA  VAL A  31     5501   5031   3901   -100    431   1220       C  \nATOM    209  C   VAL A  31     -11.467  18.030 -12.447  1.00 36.04           C  \nANISOU  209  C   VAL A  31     5220   4774   3698   -101    471   1181       C  \nATOM    210  O   VAL A  31     -10.323  17.615 -12.286  1.00 38.38           O  \nANISOU  210  O   VAL A  31     5520   5094   3968   -115    481   1135       O  \nATOM    211  CB  VAL A  31     -12.636  16.008 -13.327  1.00 36.75           C  \nANISOU  211  CB  VAL A  31     5352   4887   3725    -94    382   1170       C  \nATOM    212  CG1 VAL A  31     -13.406  15.842 -12.034  1.00 20.37           C  \nANISOU  212  CG1 VAL A  31     3238   2787   1713    -72    372   1143       C  \nATOM    213  CG2 VAL A  31     -13.393  15.426 -14.520  1.00 30.98           C  \nANISOU  213  CG2 VAL A  31     4659   4169   2944    -92    345   1204       C  \nATOM    214  N   TRP A  32     -11.991  18.958 -11.659  1.00 34.74           N  \nANISOU  214  N   TRP A  32     5021   4577   3601    -86    496   1198       N  \nATOM    215  CA  TRP A  32     -11.179  19.437 -10.543  1.00 33.99           C  \nANISOU  215  CA  TRP A  32     4894   4474   3547    -83    535   1156       C  \nATOM    216  C   TRP A  32     -11.977  19.903  -9.345  1.00 30.11           C  \nANISOU  216  C   TRP A  32     4361   3950   3129    -57    544   1149       C  \nATOM    217  O   TRP A  32     -13.129  20.306  -9.475  1.00 29.99           O  \nANISOU  217  O   TRP A  32     4338   3912   3146    -45    535   1193       O  \nATOM    218  CB  TRP A  32     -10.263  20.567 -11.000  1.00 37.05           C  \nANISOU  218  CB  TRP A  32     5285   4859   3934   -103    591   1185       C  \nATOM    219  CG  TRP A  32     -10.910  21.913 -10.886  1.00 42.65           C  \nANISOU  219  CG  TRP A  32     5972   5527   4707    -92    629   1240       C  \nATOM    220  CD1 TRP A  32     -10.878  22.752  -9.805  1.00 43.57           C  \nANISOU  220  CD1 TRP A  32     6049   5612   4893    -80    670   1226       C  \nATOM    221  CD2 TRP A  32     -11.685  22.580 -11.888  1.00 41.37           C  \nANISOU  221  CD2 TRP A  32     5824   5350   4546    -91    632   1320       C  \nATOM    222  NE1 TRP A  32     -11.577  23.896 -10.078  1.00 43.65           N  \nANISOU  222  NE1 TRP A  32     6047   5586   4953    -72    700   1291       N  \nATOM    223  CE2 TRP A  32     -12.082  23.817 -11.345  1.00 40.23           C  \nANISOU  223  CE2 TRP A  32     5644   5162   4479    -78    677   1352       C  \nATOM    224  CE3 TRP A  32     -12.075  22.250 -13.185  1.00 43.30           C  \nANISOU  224  CE3 TRP A  32     6105   5613   4733    -97    603   1369       C  \nATOM    225  CZ2 TRP A  32     -12.859  24.726 -12.059  1.00 39.61           C  \nANISOU  225  CZ2 TRP A  32     5565   5060   4427    -69    692   1434       C  \nATOM    226  CZ3 TRP A  32     -12.849  23.157 -13.894  1.00 45.11           C  \nANISOU  226  CZ3 TRP A  32     6335   5822   4982    -87    617   1451       C  \nATOM    227  CH2 TRP A  32     -13.227  24.382 -13.331  1.00 42.69           C  \nANISOU  227  CH2 TRP A  32     5991   5473   4757    -73    662   1484       C  \nATOM    228  N   GLY A  33     -11.342  19.876  -8.179  1.00 26.94           N  \nANISOU  228  N   GLY A  33     3934   3549   2755    -47    564   1095       N  \nATOM    229  CA  GLY A  33     -11.993  20.343  -6.986  1.00 26.53           C  \nANISOU  229  CA  GLY A  33     3843   3467   2770    -22    578   1084       C  \nATOM    230  C   GLY A  33     -11.416  19.703  -5.755  1.00 36.22           C  \nANISOU  230  C   GLY A  33     5051   4707   4003     -5    577   1014       C  \nATOM    231  O   GLY A  33     -10.359  19.081  -5.807  1.00 44.20           O  \nANISOU  231  O   GLY A  33     6075   5747   4971    -14    574    975       O  \nATOM    232  N   SER A  34     -12.133  19.837  -4.648  1.00 34.27           N  \nANISOU  232  N   SER A  34     4773   4439   3808     20    579   1000       N  \nATOM    233  CA  SER A  34     -11.607  19.446  -3.356  1.00 37.77           C  \nANISOU  233  CA  SER A  34     5197   4892   4264     42    586    939       C  \nATOM    234  C   SER A  34     -12.598  18.646  -2.500  1.00 39.38           C  \nANISOU  234  C   SER A  34     5383   5091   4488     71    554    921       C  \nATOM    235  O   SER A  34     -13.773  18.999  -2.411  1.00 42.13           O  \nANISOU  235  O   SER A  34     5717   5416   4875     78    548    952       O  \nATOM    236  CB  SER A  34     -11.156  20.687  -2.600  1.00 35.02           C  \nANISOU  236  CB  SER A  34     4822   4521   3962     44    643    932       C  \nATOM    237  OG  SER A  34     -11.093  20.413  -1.220  1.00 36.80           O  \nANISOU  237  OG  SER A  34     5024   4748   4211     72    646    884       O  \nATOM    238  N   ILE A  35     -12.096  17.587  -1.865  1.00 33.56           N  \nANISOU  238  N   ILE A  35     4646   4376   3729     89    537    871       N  \nATOM    239  CA  ILE A  35     -12.881  16.713  -1.014  1.00 31.40           C  \nANISOU  239  CA  ILE A  35     4358   4101   3472    118    512    851       C  \nATOM    240  C   ILE A  35     -12.180  16.498   0.326  1.00 32.53           C  \nANISOU  240  C   ILE A  35     4482   4254   3624    149    529    800       C  \nATOM    241  O   ILE A  35     -10.979  16.226   0.377  1.00 41.69           O  \nANISOU  241  O   ILE A  35     5651   5437   4753    148    537    768       O  \nATOM    242  CB  ILE A  35     -13.012  15.340  -1.655  1.00 32.04           C  \nANISOU  242  CB  ILE A  35     4464   4201   3510    115    469    845       C  \nATOM    243  CG1 ILE A  35     -13.672  15.436  -3.035  1.00 36.44           C  \nANISOU  243  CG1 ILE A  35     5045   4752   4047     84    446    894       C  \nATOM    244  CG2 ILE A  35     -13.724  14.400  -0.726  1.00 18.54           C  \nANISOU  244  CG2 ILE A  35     2738   2487   1818    146    451    822       C  \nATOM    245  CD1 ILE A  35     -13.461  14.183  -3.906  1.00 16.05           C  \nANISOU  245  CD1 ILE A  35     2494   2192   1411     71    409    886       C  \nATOM    246  N   LYS A  36     -12.938  16.585   1.409  1.00 28.98           N  \nANISOU  246  N   LYS A  36     4006   3790   3216    176    534    793       N  \nATOM    247  CA  LYS A  36     -12.373  16.576   2.757  1.00 29.63           C  \nANISOU  247  CA  LYS A  36     4068   3879   3310    207    554    752       C  \nATOM    248  C   LYS A  36     -12.743  15.304   3.458  1.00 34.29           C  \nANISOU  248  C   LYS A  36     4654   4480   3895    242    529    729       C  \nATOM    249  O   LYS A  36     -13.456  14.475   2.888  1.00 34.89           O  \nANISOU  249  O   LYS A  36     4741   4554   3960    239    499    744       O  \nATOM    250  CB  LYS A  36     -12.885  17.771   3.562  1.00 31.13           C  \nANISOU  250  CB  LYS A  36     4231   4044   3554    212    587    761       C  \nATOM    251  N   GLY A  37     -12.247  15.148   4.688  1.00 34.28           N  \nANISOU  251  N   GLY A  37     4638   4490   3899    276    541    695       N  \nATOM    252  CA  GLY A  37     -12.683  14.079   5.578  1.00 33.32           C  \nANISOU  252  CA  GLY A  37     4505   4374   3780    318    526    679       C  \nATOM    253  C   GLY A  37     -12.227  12.664   5.258  1.00 35.92           C  \nANISOU  253  C   GLY A  37     4854   4722   4073    334    501    662       C  \nATOM    254  O   GLY A  37     -12.568  11.729   5.970  1.00 40.89           O  \nANISOU  254  O   GLY A  37     5476   5354   4706    372    494    651       O  \nATOM    255  N   LEU A  38     -11.467  12.499   4.184  1.00 34.54           N  \nANISOU  255  N   LEU A  38     4703   4560   3862    306    492    661       N  \nATOM    256  CA  LEU A  38     -11.023  11.184   3.750  1.00 31.56           C  \nANISOU  256  CA  LEU A  38     4344   4197   3451    317    469    647       C  \nATOM    257  C   LEU A  38      -9.804  10.685   4.527  1.00 36.71           C  \nANISOU  257  C   LEU A  38     4991   4875   4082    354    475    610       C  \nATOM    258  O   LEU A  38      -9.069  11.469   5.130  1.00 41.35           O  \nANISOU  258  O   LEU A  38     5565   5475   4670    356    495    595       O  \nATOM    259  CB  LEU A  38     -10.654  11.242   2.273  1.00 26.67           C  \nANISOU  259  CB  LEU A  38     3752   3584   2798    271    457    662       C  \nATOM    260  CG  LEU A  38     -11.728  11.537   1.231  1.00 25.78           C  \nANISOU  260  CG  LEU A  38     3651   3454   2691    233    441    703       C  \nATOM    261  CD1 LEU A  38     -11.071  12.149  -0.012  1.00 31.60           C  \nANISOU  261  CD1 LEU A  38     4410   4201   3397    190    443    720       C  \nATOM    262  CD2 LEU A  38     -12.501  10.281   0.860  1.00 21.37           C  \nANISOU  262  CD2 LEU A  38     3105   2890   2123    237    411    709       C  \nATOM    263  N   THR A  39      -9.567   9.378   4.487  1.00 32.44           N  \nANISOU  263  N   THR A  39     4460   4343   3522    381    459    597       N  \nATOM    264  CA  THR A  39      -8.285   8.855   4.941  1.00 29.66           C  \nANISOU  264  CA  THR A  39     4106   4020   3143    412    460    567       C  \nATOM    265  C   THR A  39      -7.210   9.056   3.875  1.00 38.08           C  \nANISOU  265  C   THR A  39     5191   5105   4171    372    457    558       C  \nATOM    266  O   THR A  39      -7.479   8.974   2.645  1.00 37.44           O  \nANISOU  266  O   THR A  39     5133   5017   4076    332    445    576       O  \nATOM    267  CB  THR A  39      -8.348   7.366   5.233  1.00 26.73           C  \nANISOU  267  CB  THR A  39     3740   3650   2765    458    447    558       C  \nATOM    268  OG1 THR A  39      -8.927   6.719   4.095  1.00 30.66           O  \nANISOU  268  OG1 THR A  39     4262   4133   3253    428    430    573       O  \nATOM    269  CG2 THR A  39      -9.173   7.074   6.506  1.00 24.93           C  \nANISOU  269  CG2 THR A  39     3491   3412   2569    508    457    562       C  \nATOM    270  N   GLU A  40      -5.992   9.305   4.355  1.00 36.48           N  \nANISOU  270  N   GLU A  40     4979   4932   3949    382    467    532       N  \nATOM    271  CA  GLU A  40      -4.850   9.493   3.483  1.00 34.57           C  \nANISOU  271  CA  GLU A  40     4753   4714   3669    346    470    517       C  \nATOM    272  C   GLU A  40      -4.737   8.323   2.521  1.00 33.55           C  \nANISOU  272  C   GLU A  40     4647   4586   3514    344    447    519       C  \nATOM    273  O   GLU A  40      -4.983   7.171   2.875  1.00 35.08           O  \nANISOU  273  O   GLU A  40     4841   4776   3712    387    433    515       O  \nATOM    274  CB  GLU A  40      -3.556   9.631   4.294  1.00 39.22           C  \nANISOU  274  CB  GLU A  40     5323   5342   4235    364    480    481       C  \nATOM    275  CG  GLU A  40      -2.522  10.553   3.658  1.00 42.00           C  \nANISOU  275  CG  GLU A  40     5682   5717   4558    308    501    464       C  \nATOM    276  CD  GLU A  40      -1.104  10.324   4.167  1.00 45.06           C  \nANISOU  276  CD  GLU A  40     6057   6154   4911    321    506    420       C  \nATOM    277  OE1 GLU A  40      -0.937   9.853   5.316  1.00 44.32           O  \nANISOU  277  OE1 GLU A  40     5940   6079   4820    374    497    405       O  \nATOM    278  OE2 GLU A  40      -0.150  10.630   3.410  1.00 44.54           O  \nANISOU  278  OE2 GLU A  40     6002   6110   4812    277    520    399       O  \nATOM    279  N   GLY A  41      -4.379   8.616   1.284  1.00 36.79           N  \nANISOU  279  N   GLY A  41     5078   5003   3897    293    446    526       N  \nATOM    280  CA  GLY A  41      -4.172   7.554   0.326  1.00 38.66           C  \nANISOU  280  CA  GLY A  41     5337   5248   4105    286    425    525       C  \nATOM    281  C   GLY A  41      -5.162   7.609  -0.804  1.00 41.40           C  \nANISOU  281  C   GLY A  41     5704   5576   4451    245    411    560       C  \nATOM    282  O   GLY A  41      -5.778   8.648  -1.066  1.00 43.16           O  \nANISOU  282  O   GLY A  41     5925   5784   4688    215    420    587       O  \nATOM    283  N   LEU A  42      -5.311   6.477  -1.479  1.00 42.40           N  \nANISOU  283  N   LEU A  42     5848   5704   4557    246    388    562       N  \nATOM    284  CA  LEU A  42      -6.074   6.418  -2.719  1.00 37.75           C  \nANISOU  284  CA  LEU A  42     5282   5109   3954    202    369    594       C  \nATOM    285  C   LEU A  42      -7.545   6.151  -2.458  1.00 34.44           C  \nANISOU  285  C   LEU A  42     4859   4659   3567    212    356    618       C  \nATOM    286  O   LEU A  42      -7.894   5.447  -1.500  1.00 32.40           O  \nANISOU  286  O   LEU A  42     4588   4387   3334    257    357    604       O  \nATOM    287  CB  LEU A  42      -5.514   5.322  -3.611  1.00 33.93           C  \nANISOU  287  CB  LEU A  42     4818   4645   3429    192    351    583       C  \nATOM    288  CG  LEU A  42      -4.149   5.545  -4.243  1.00 25.47           C  \nANISOU  288  CG  LEU A  42     3755   3607   2315    167    360    564       C  \nATOM    289  CD1 LEU A  42      -3.757   4.275  -4.916  1.00 20.77           C  \nANISOU  289  CD1 LEU A  42     3177   3028   1687    169    340    550       C  \nATOM    290  CD2 LEU A  42      -4.205   6.662  -5.240  1.00 24.82           C  \nANISOU  290  CD2 LEU A  42     3685   3532   2213    111    367    592       C  \nATOM    291  N   HIS A  43      -8.392   6.722  -3.313  1.00 28.85           N  \nANISOU  291  N   HIS A  43     4161   3943   2857    170    345    654       N  \nATOM    292  CA  HIS A  43      -9.840   6.548  -3.226  1.00 21.33           C  \nANISOU  292  CA  HIS A  43     3207   2965   1932    170    330    680       C  \nATOM    293  C   HIS A  43     -10.503   6.461  -4.590  1.00 24.54           C  \nANISOU  293  C   HIS A  43     3639   3373   2311    124    302    715       C  \nATOM    294  O   HIS A  43     -10.233   7.264  -5.479  1.00 31.84           O  \nANISOU  294  O   HIS A  43     4577   4309   3212     87    303    736       O  \nATOM    295  CB  HIS A  43     -10.469   7.647  -2.394  1.00 15.68           C  \nANISOU  295  CB  HIS A  43     2470   2230   1260    179    349    692       C  \nATOM    296  CG  HIS A  43     -10.157   7.528  -0.938  1.00 28.56           C  \nANISOU  296  CG  HIS A  43     4075   3856   2919    230    370    662       C  \nATOM    297  ND1 HIS A  43     -11.027   6.958  -0.035  1.00 27.96           N  \nANISOU  297  ND1 HIS A  43     3986   3761   2874    264    370    659       N  \nATOM    298  CD2 HIS A  43      -9.060   7.887  -0.233  1.00 34.10           C  \nANISOU  298  CD2 HIS A  43     4765   4573   3620    252    392    634       C  \nATOM    299  CE1 HIS A  43     -10.483   6.983   1.167  1.00 30.31           C  \nANISOU  299  CE1 HIS A  43     4265   4064   3189    308    391    633       C  \nATOM    300  NE2 HIS A  43      -9.294   7.545   1.077  1.00 32.52           N  \nANISOU  300  NE2 HIS A  43     4544   4363   3449    302    402    617       N  \nATOM    301  N   GLY A  44     -11.372   5.469  -4.742  1.00 21.79           N  \nANISOU  301  N   GLY A  44     3299   3015   1965    126    279    721       N  \nATOM    302  CA  GLY A  44     -12.056   5.253  -5.994  1.00 21.60           C  \nANISOU  302  CA  GLY A  44     3301   2995   1913     85    248    753       C  \nATOM    303  C   GLY A  44     -12.942   6.447  -6.272  1.00 24.75           C  \nANISOU  303  C   GLY A  44     3700   3377   2327     62    247    792       C  \nATOM    304  O   GLY A  44     -13.487   7.080  -5.342  1.00 16.25           O  \nANISOU  304  O   GLY A  44     2600   2279   1295     81    263    795       O  \nATOM    305  N   PHE A  45     -13.099   6.727  -7.566  1.00 23.45           N  \nANISOU  305  N   PHE A  45     3564   3221   2123     23    229    823       N  \nATOM    306  CA  PHE A  45     -13.747   7.913  -8.024  1.00 16.60           C  \nANISOU  306  CA  PHE A  45     2705   2339   1263      5    231    864       C  \nATOM    307  C   PHE A  45     -14.382   7.619  -9.393  1.00 31.26           C  \nANISOU  307  C   PHE A  45     4602   4198   3076    -24    199    897       C  \nATOM    308  O   PHE A  45     -13.685   7.472 -10.391  1.00 24.00           O  \nANISOU  308  O   PHE A  45     3712   3303   2106    -44    194    899       O  \nATOM    309  CB  PHE A  45     -12.674   8.977  -8.102  1.00 19.46           C  \nANISOU  309  CB  PHE A  45     3064   2714   1617     -1    263    864       C  \nATOM    310  CG  PHE A  45     -13.191  10.381  -8.229  1.00 27.00           C  \nANISOU  310  CG  PHE A  45     4015   3649   2594     -9    280    904       C  \nATOM    311  CD1 PHE A  45     -13.744  11.021  -7.143  1.00 20.32           C  \nANISOU  311  CD1 PHE A  45     3136   2780   1804     13    299    904       C  \nATOM    312  CD2 PHE A  45     -13.100  11.064  -9.443  1.00 31.36           C  \nANISOU  312  CD2 PHE A  45     4597   4209   3111    -35    282    944       C  \nATOM    313  CE1 PHE A  45     -14.206  12.299  -7.245  1.00 22.29           C  \nANISOU  313  CE1 PHE A  45     3379   3012   2079      8    317    942       C  \nATOM    314  CE2 PHE A  45     -13.565  12.346  -9.556  1.00 26.64           C  \nANISOU  314  CE2 PHE A  45     3994   3592   2537    -36    302    985       C  \nATOM    315  CZ  PHE A  45     -14.116  12.972  -8.454  1.00 28.50           C  \nANISOU  315  CZ  PHE A  45     4193   3803   2834    -16    319    985       C  \nATOM    316  N   HIS A  46     -15.715   7.509  -9.427  1.00 30.75           N  \nANISOU  316  N   HIS A  46     4543   4110   3030    -23    178    920       N  \nATOM    317  CA  HIS A  46     -16.400   7.160 -10.659  1.00 27.69           C  \nANISOU  317  CA  HIS A  46     4198   3723   2600    -40    148    947       C  \nATOM    318  C   HIS A  46     -17.730   7.857 -10.825  1.00 26.61           C  \nANISOU  318  C   HIS A  46     4064   3560   2486    -34    140    988       C  \nATOM    319  O   HIS A  46     -18.332   8.339  -9.870  1.00 19.83           O  \nANISOU  319  O   HIS A  46     3172   2680   1681    -20    152    991       O  \nATOM    320  CB  HIS A  46     -16.665   5.650 -10.754  1.00 30.10           C  \nANISOU  320  CB  HIS A  46     4514   4032   2888    -43    118    924       C  \nATOM    321  CG  HIS A  46     -15.627   4.802 -10.084  1.00 32.16           C  \nANISOU  321  CG  HIS A  46     4752   4314   3154    -34    128    881       C  \nATOM    322  ND1 HIS A  46     -15.786   4.304  -8.810  1.00 26.76           N  \nANISOU  322  ND1 HIS A  46     4033   3618   2518     -6    140    857       N  \nATOM    323  CD2 HIS A  46     -14.415   4.373 -10.509  1.00 29.47           C  \nANISOU  323  CD2 HIS A  46     4418   4005   2775    -42    133    859       C  \nATOM    324  CE1 HIS A  46     -14.722   3.597  -8.480  1.00 24.18           C  \nANISOU  324  CE1 HIS A  46     3694   3311   2183     10    152    822       C  \nATOM    325  NE2 HIS A  46     -13.876   3.622  -9.493  1.00 24.50           N  \nANISOU  325  NE2 HIS A  46     3756   3379   2172    -13    147    822       N  \nATOM    326  N   VAL A  47     -18.194   7.886 -12.068  1.00 28.11           N  \nANISOU  326  N   VAL A  47     4292   3755   2632    -40    121   1021       N  \nATOM    327  CA  VAL A  47     -19.573   8.221 -12.314  1.00 31.99           C  \nANISOU  327  CA  VAL A  47     4786   4229   3141    -29    107   1059       C  \nATOM    328  C   VAL A  47     -20.386   6.932 -12.350  1.00 30.76           C  \nANISOU  328  C   VAL A  47     4646   4063   2977    -26     74   1042       C  \nATOM    329  O   VAL A  47     -20.068   5.996 -13.071  1.00 20.52           O  \nANISOU  329  O   VAL A  47     3383   2783   1632    -33     55   1027       O  \nATOM    330  CB  VAL A  47     -19.752   8.992 -13.634  1.00 36.07           C  \nANISOU  330  CB  VAL A  47     5326   4762   3616    -26    105   1111       C  \nATOM    331  CG1 VAL A  47     -21.210   9.423 -13.790  1.00 38.22           C  \nANISOU  331  CG1 VAL A  47     5588   5020   3914    -11     90   1155       C  \nATOM    332  CG2 VAL A  47     -18.809  10.187 -13.686  1.00 27.63           C  \nANISOU  332  CG2 VAL A  47     4247   3702   2549    -33    140   1129       C  \nATOM    333  N   HIS A  48     -21.427   6.882 -11.536  1.00 39.42           N  \nANISOU  333  N   HIS A  48     5720   5133   4124    -17     70   1044       N  \nATOM    334  CA  HIS A  48     -22.392   5.790 -11.582  1.00 36.95           C  \nANISOU  334  CA  HIS A  48     5423   4806   3809    -13     41   1036       C  \nATOM    335  C   HIS A  48     -23.510   6.102 -12.569  1.00 40.25           C  \nANISOU  335  C   HIS A  48     5859   5226   4209      1     21   1080       C  \nATOM    336  O   HIS A  48     -23.581   7.210 -13.103  1.00 40.74           O  \nANISOU  336  O   HIS A  48     5913   5301   4267      6     30   1121       O  \nATOM    337  CB  HIS A  48     -22.899   5.505 -10.171  1.00 31.56           C  \nANISOU  337  CB  HIS A  48     4703   4097   3189     -9     49   1015       C  \nATOM    338  CG  HIS A  48     -21.892   4.766  -9.352  1.00 31.87           C  \nANISOU  338  CG  HIS A  48     4725   4148   3238    -14     61    973       C  \nATOM    339  ND1 HIS A  48     -22.173   3.582  -8.697  1.00 29.57           N  \nANISOU  339  ND1 HIS A  48     4424   3847   2964    -12     51    949       N  \nATOM    340  CD2 HIS A  48     -20.567   4.985  -9.181  1.00 23.78           C  \nANISOU  340  CD2 HIS A  48     3687   3147   2202    -15     81    953       C  \nATOM    341  CE1 HIS A  48     -21.074   3.130  -8.125  1.00 22.29           C  \nANISOU  341  CE1 HIS A  48     3479   2945   2044     -6     69    919       C  \nATOM    342  NE2 HIS A  48     -20.089   3.968  -8.394  1.00 17.73           N  \nANISOU  342  NE2 HIS A  48     2901   2388   1450     -8     86    919       N  \nATOM    343  N   GLU A  49     -24.372   5.126 -12.821  1.00 44.34           N  \nANISOU  343  N   GLU A  49     4876   5458   6511   -470   -815   1854       N  \nATOM    344  CA  GLU A  49     -25.316   5.226 -13.925  1.00 46.25           C  \nANISOU  344  CA  GLU A  49     5022   5736   6813   -525   -925   1941       C  \nATOM    345  C   GLU A  49     -26.483   6.172 -13.650  1.00 42.73           C  \nANISOU  345  C   GLU A  49     4542   5206   6487   -416   -957   1988       C  \nATOM    346  O   GLU A  49     -26.944   6.862 -14.566  1.00 37.20           O  \nANISOU  346  O   GLU A  49     3830   4507   5797   -451  -1072   2031       O  \nATOM    347  CB  GLU A  49     -25.837   3.836 -14.294  1.00 46.97           C  \nANISOU  347  CB  GLU A  49     4987   5905   6953   -583   -909   1984       C  \nATOM    348  CG  GLU A  49     -26.471   3.715 -15.677  1.00 46.54           C  \nANISOU  348  CG  GLU A  49     4859   5912   6912   -686  -1036   2054       C  \nATOM    349  CD  GLU A  49     -26.890   2.280 -15.982  1.00 53.85           C  \nANISOU  349  CD  GLU A  49     5670   6919   7872   -747  -1011   2088       C  \nATOM    350  OE1 GLU A  49     -26.653   1.396 -15.123  1.00 56.92           O  \nANISOU  350  OE1 GLU A  49     6033   7320   8274   -708   -894   2061       O  \nATOM    351  OE2 GLU A  49     -27.458   2.028 -17.067  1.00 56.57           O  \nANISOU  351  OE2 GLU A  49     5982   7303   8210   -820  -1089   2121       O  \nATOM    352  N   PHE A  50     -26.950   6.199 -12.401  1.00 38.57           N  \nANISOU  352  N   PHE A  50     4005   4602   6047   -284   -851   1970       N  \nATOM    353  CA  PHE A  50     -28.186   6.900 -12.066  1.00 38.56           C  \nANISOU  353  CA  PHE A  50     3945   4524   6182   -173   -860   2006       C  \nATOM    354  C   PHE A  50     -28.007   8.047 -11.094  1.00 40.61           C  \nANISOU  354  C   PHE A  50     4319   4688   6421    -63   -813   1958       C  \nATOM    355  O   PHE A  50     -27.439   7.870 -10.014  1.00 44.59           O  \nANISOU  355  O   PHE A  50     4905   5153   6884     -6   -700   1895       O  \nATOM    356  CB  PHE A  50     -29.225   5.947 -11.464  1.00 41.78           C  \nANISOU  356  CB  PHE A  50     4214   4913   6746   -100   -764   2030       C  \nATOM    357  CG  PHE A  50     -29.370   4.642 -12.199  1.00 46.67           C  \nANISOU  357  CG  PHE A  50     4719   5628   7386   -195   -783   2067       C  \nATOM    358  CD1 PHE A  50     -29.825   4.612 -13.516  1.00 48.36           C  \nANISOU  358  CD1 PHE A  50     4861   5908   7605   -288   -922   2116       C  \nATOM    359  CD2 PHE A  50     -29.085   3.441 -11.563  1.00 41.83           C  \nANISOU  359  CD2 PHE A  50     4079   5035   6780   -189   -657   2047       C  \nATOM    360  CE1 PHE A  50     -29.967   3.408 -14.184  1.00 44.27           C  \nANISOU  360  CE1 PHE A  50     4246   5485   7088   -378   -936   2131       C  \nATOM    361  CE2 PHE A  50     -29.221   2.244 -12.225  1.00 40.04           C  \nANISOU  361  CE2 PHE A  50     3748   4909   6557   -279   -665   2058       C  \nATOM    362  CZ  PHE A  50     -29.666   2.222 -13.534  1.00 42.27           C  \nANISOU  362  CZ  PHE A  50     3946   5270   6843   -372   -814   2106       C  \nATOM    363  N   GLY A  51     -28.560   9.203 -11.453  1.00 41.46           N  \nANISOU  363  N   GLY A  51     4437   4756   6560    -29   -900   1987       N  \nATOM    364  CA  GLY A  51     -28.597  10.356 -10.570  1.00 42.71           C  \nANISOU  364  CA  GLY A  51     4693   4823   6713     81   -863   1951       C  \nATOM    365  C   GLY A  51     -29.741  10.234  -9.585  1.00 45.20           C  \nANISOU  365  C   GLY A  51     4933   5065   7178    209   -765   1954       C  \nATOM    366  O   GLY A  51     -30.568  11.148  -9.411  1.00 45.79           O  \nANISOU  366  O   GLY A  51     4993   5075   7328    290   -789   1971       O  \nATOM    367  N   ASP A  52     -29.747   9.078  -8.931  1.00 43.16           N  \nANISOU  367  N   ASP A  52     4630   4812   6958    225   -645   1932       N  \nATOM    368  CA  ASP A  52     -30.801   8.620  -8.042  1.00 41.03           C  \nANISOU  368  CA  ASP A  52     4271   4480   6839    330   -521   1928       C  \nATOM    369  C   ASP A  52     -30.227   8.532  -6.622  1.00 39.93           C  \nANISOU  369  C   ASP A  52     4264   4276   6632    405   -371   1844       C  \nATOM    370  O   ASP A  52     -29.368   7.685  -6.331  1.00 45.66           O  \nANISOU  370  O   ASP A  52     5043   5034   7273    364   -309   1803       O  \nATOM    371  CB  ASP A  52     -31.267   7.242  -8.528  1.00 37.93           C  \nANISOU  371  CB  ASP A  52     3720   4149   6541    277   -499   1967       C  \nATOM    372  CG  ASP A  52     -32.601   6.816  -7.942  1.00 40.85           C  \nANISOU  372  CG  ASP A  52     3954   4462   7106    373   -390   1970       C  \nATOM    373  OD1 ASP A  52     -32.924   7.212  -6.794  1.00 40.96           O  \nANISOU  373  OD1 ASP A  52     4023   4383   7156    482   -269   1922       O  \nATOM    374  OD2 ASP A  52     -33.319   6.063  -8.648  1.00 37.06           O  \nANISOU  374  OD2 ASP A  52     3315   4031   6736    334   -425   2009       O  \nATOM    375  N  AASN A  53     -30.708   9.417  -5.746  0.50 35.97           N  \nANISOU  375  N  AASN A  53     3823   3683   6160    513   -319   1815       N  \nATOM    376  N  BASN A  53     -30.666   9.416  -5.742  0.50 35.88           N  \nANISOU  376  N  BASN A  53     3816   3673   6143    511   -320   1814       N  \nATOM    377  CA AASN A  53     -30.228   9.520  -4.366  0.50 34.94           C  \nANISOU  377  CA AASN A  53     3843   3483   5950    586   -196   1729       C  \nATOM    378  CA BASN A  53     -30.177   9.374  -4.377  0.50 34.82           C  \nANISOU  378  CA BASN A  53     3823   3474   5932    579   -190   1727       C  \nATOM    379  C  AASN A  53     -31.295   9.112  -3.350  0.50 36.70           C  \nANISOU  379  C  AASN A  53     4009   3633   6303    685    -40   1706       C  \nATOM    380  C  BASN A  53     -31.299   9.137  -3.362  0.50 36.71           C  \nANISOU  380  C  BASN A  53     4010   3634   6304    685    -42   1706       C  \nATOM    381  O  AASN A  53     -31.114   9.267  -2.142  0.50 36.75           O  \nANISOU  381  O  AASN A  53     4139   3571   6252    752     63   1633       O  \nATOM    382  O  BASN A  53     -31.156   9.422  -2.174  0.50 36.85           O  \nANISOU  382  O  BASN A  53     4154   3581   6267    756     51   1637       O  \nATOM    383  CB AASN A  53     -29.750  10.953  -4.074  0.50 34.80           C  \nANISOU  383  CB AASN A  53     3980   3417   5824    622   -261   1698       C  \nATOM    384  CB BASN A  53     -29.325  10.618  -4.061  0.50 34.74           C  \nANISOU  384  CB BASN A  53     3995   3429   5775    595   -251   1682       C  \nATOM    385  CG AASN A  53     -29.010  11.079  -2.739  0.50 34.21           C  \nANISOU  385  CG AASN A  53     4088   3280   5631    674   -172   1601       C  \nATOM    386  CG BASN A  53     -27.955  10.598  -4.773  0.50 32.24           C  \nANISOU  386  CG BASN A  53     3756   3183   5309    489   -341   1668       C  \nATOM    387  OD1AASN A  53     -29.453  11.783  -1.840  0.50 28.85           O  \nANISOU  387  OD1AASN A  53     3478   2520   4963    762   -126   1570       O  \nATOM    388  OD1BASN A  53     -27.472   9.543  -5.186  0.50 26.50           O  \nANISOU  388  OD1BASN A  53     2983   2525   4562    411   -332   1670       O  \nATOM    389  ND2AASN A  53     -27.877  10.398  -2.616  0.50 26.95           N  \nANISOU  389  ND2AASN A  53     3247   2398   4596    615   -158   1551       N  \nATOM    390  ND2BASN A  53     -27.332  11.772  -4.906  0.50 30.42           N  \nANISOU  390  ND2BASN A  53     3645   2936   4977    488   -419   1651       N  \nATOM    391  N   THR A  54     -32.408   8.583  -3.844  1.00 38.06           N  \nANISOU  391  N   THR A  54     3995   3817   6647    690    -24   1761       N  \nATOM    392  CA  THR A  54     -33.502   8.195  -2.967  1.00 46.75           C  \nANISOU  392  CA  THR A  54     5026   4848   7889    778    135   1735       C  \nATOM    393  C   THR A  54     -33.017   7.332  -1.795  1.00 49.29           C  \nANISOU  393  C   THR A  54     5451   5141   8137    801    306   1652       C  \nATOM    394  O   THR A  54     -33.237   7.674  -0.629  1.00 50.35           O  \nANISOU  394  O   THR A  54     5683   5197   8251    878    414   1591       O  \nATOM    395  CB  THR A  54     -34.651   7.513  -3.736  1.00 52.70           C  \nANISOU  395  CB  THR A  54     5555   5630   8839    761    130   1792       C  \nATOM    396  OG1 THR A  54     -34.122   6.498  -4.589  1.00 55.82           O  \nANISOU  396  OG1 THR A  54     5884   6118   9207    663     77   1824       O  \nATOM    397  CG2 THR A  54     -35.369   8.535  -4.599  1.00 54.49           C  \nANISOU  397  CG2 THR A  54     5698   5856   9148    765    -24   1853       C  \nATOM    398  N   ALA A  55     -32.336   6.231  -2.102  1.00 49.30           N  \nANISOU  398  N   ALA A  55     5438   5206   8087    731    322   1648       N  \nATOM    399  CA  ALA A  55     -31.798   5.345  -1.071  1.00 45.66           C  \nANISOU  399  CA  ALA A  55     5082   4725   7542    744    471   1564       C  \nATOM    400  C   ALA A  55     -30.320   5.620  -0.883  1.00 47.13           C  \nANISOU  400  C   ALA A  55     5450   4935   7523    701    397   1514       C  \nATOM    401  O   ALA A  55     -29.506   4.694  -0.821  1.00 50.52           O  \nANISOU  401  O   ALA A  55     5922   5405   7869    650    429   1477       O  \nATOM    402  CB  ALA A  55     -32.026   3.884  -1.438  1.00 40.46           C  \nANISOU  402  CB  ALA A  55     4295   4114   6964    700    552   1580       C  \nATOM    403  N   GLY A  56     -29.979   6.902  -0.809  1.00 45.63           N  \nANISOU  403  N   GLY A  56     5364   4716   7256    719    296   1507       N  \nATOM    404  CA  GLY A  56     -28.604   7.320  -0.612  1.00 48.51           C  \nANISOU  404  CA  GLY A  56     5903   5091   7437    681    217   1451       C  \nATOM    405  C   GLY A  56     -27.721   7.013  -1.805  1.00 51.50           C  \nANISOU  405  C   GLY A  56     6249   5564   7756    571    103   1488       C  \nATOM    406  O   GLY A  56     -28.195   6.934  -2.937  1.00 54.88           O  \nANISOU  406  O   GLY A  56     6532   6050   8270    522     31   1573       O  \nATOM    407  N   CYS A  57     -26.430   6.828  -1.543  1.00 49.57           N  \nANISOU  407  N   CYS A  57     6137   5335   7361    526     79   1421       N  \nATOM    408  CA  CYS A  57     -25.453   6.561  -2.598  1.00 39.88           C  \nANISOU  408  CA  CYS A  57     4897   4195   6061    416    -18   1440       C  \nATOM    409  C   CYS A  57     -25.682   5.197  -3.247  1.00 37.45           C  \nANISOU  409  C   CYS A  57     4445   3964   5821    351     21   1482       C  \nATOM    410  O   CYS A  57     -25.243   4.950  -4.364  1.00 38.40           O  \nANISOU  410  O   CYS A  57     4502   4170   5917    249    -68   1525       O  \nATOM    411  CB  CYS A  57     -24.017   6.705  -2.060  1.00 33.12           C  \nANISOU  411  CB  CYS A  57     4219   3324   5042    392    -42   1347       C  \nATOM    412  SG  CYS A  57     -23.506   8.435  -1.660  1.00 36.58           S  \nANISOU  412  SG  CYS A  57     4826   3691   5382    439   -128   1310       S  \nATOM    413  N   THR A  58     -26.407   4.324  -2.564  1.00 40.33           N  \nANISOU  413  N   THR A  58     4757   4297   6269    406    158   1469       N  \nATOM    414  CA  THR A  58     -26.713   2.995  -3.106  1.00 39.31           C  \nANISOU  414  CA  THR A  58     4491   4231   6213    352    211   1507       C  \nATOM    415  C   THR A  58     -27.538   3.049  -4.402  1.00 37.54           C  \nANISOU  415  C   THR A  58     4084   4068   6111    300    117   1624       C  \nATOM    416  O   THR A  58     -27.411   2.191  -5.287  1.00 34.96           O  \nANISOU  416  O   THR A  58     3662   3828   5794    206     80   1669       O  \nATOM    417  CB  THR A  58     -27.432   2.136  -2.046  1.00 36.52           C  \nANISOU  417  CB  THR A  58     4124   3818   5935    434    397   1462       C  \nATOM    418  OG1 THR A  58     -26.546   1.920  -0.953  0.80 34.97           O  \nANISOU  418  OG1 THR A  58     4102   3584   5603    458    458   1351       O  \nATOM    419  CG2 THR A  58     -27.838   0.782  -2.605  1.00 39.54           C  \nANISOU  419  CG2 THR A  58     4362   4257   6406    383    461   1503       C  \nATOM    420  N   SER A  59     -28.360   4.082  -4.509  1.00 37.70           N  \nANISOU  420  N   SER A  59     4066   4046   6214    356     67   1666       N  \nATOM    421  CA  SER A  59     -29.336   4.188  -5.582  1.00 40.16           C  \nANISOU  421  CA  SER A  59     4203   4395   6659    328    -25   1766       C  \nATOM    422  C   SER A  59     -28.726   4.640  -6.894  1.00 45.12           C  \nANISOU  422  C   SER A  59     4828   5111   7203    212   -208   1816       C  \nATOM    423  O   SER A  59     -29.394   4.619  -7.934  1.00 49.62           O  \nANISOU  423  O   SER A  59     5267   5731   7854    163   -311   1895       O  \nATOM    424  CB  SER A  59     -30.445   5.136  -5.164  1.00 40.32           C  \nANISOU  424  CB  SER A  59     4192   4333   6796    432     -8   1777       C  \nATOM    425  OG  SER A  59     -30.983   4.716  -3.922  1.00 41.86           O  \nANISOU  425  OG  SER A  59     4404   4447   7054    530    175   1717       O  \nATOM    426  N   ALA A  60     -27.452   5.033  -6.843  1.00 41.22           N  \nANISOU  426  N   ALA A  60     4484   4635   6544    165   -248   1761       N  \nATOM    427  CA  ALA A  60     -26.747   5.530  -8.020  1.00 39.10           C  \nANISOU  427  CA  ALA A  60     4236   4441   6178     54   -400   1786       C  \nATOM    428  C   ALA A  60     -26.526   4.386  -8.987  1.00 35.93           C  \nANISOU  428  C   ALA A  60     3742   4147   5761    -69   -437   1824       C  \nATOM    429  O   ALA A  60     -26.345   4.582 -10.194  1.00 37.44           O  \nANISOU  429  O   ALA A  60     3903   4413   5911   -174   -565   1866       O  \nATOM    430  CB  ALA A  60     -25.422   6.164  -7.612  1.00 39.15           C  \nANISOU  430  CB  ALA A  60     4419   4427   6028     45   -407   1703       C  \nATOM    431  N   GLY A  61     -26.546   3.181  -8.430  1.00 33.89           N  \nANISOU  431  N   GLY A  61     3451   3897   5530    -59   -317   1800       N  \nATOM    432  CA  GLY A  61     -26.359   1.973  -9.199  1.00 33.08           C  \nANISOU  432  CA  GLY A  61     3267   3896   5405   -173   -326   1823       C  \nATOM    433  C   GLY A  61     -24.895   1.688  -9.496  1.00 33.48           C  \nANISOU  433  C   GLY A  61     3423   4017   5279   -271   -350   1741       C  \nATOM    434  O   GLY A  61     -23.986   2.175  -8.807  1.00 22.62           O  \nANISOU  434  O   GLY A  61     2184   2594   3817   -233   -324   1661       O  \nATOM    435  N   PRO A  62     -24.670   0.859 -10.518  1.00 35.35           N  \nANISOU  435  N   PRO A  62     3599   4369   5464   -393   -398   1745       N  \nATOM    436  CA  PRO A  62     -23.350   0.487 -11.025  1.00 31.11           C  \nANISOU  436  CA  PRO A  62     3143   3911   4766   -485   -429   1655       C  \nATOM    437  C   PRO A  62     -22.646   1.701 -11.624  1.00 25.64           C  \nANISOU  437  C   PRO A  62     2527   3212   4003   -526   -545   1664       C  \nATOM    438  O   PRO A  62     -23.237   2.766 -11.654  1.00 24.61           O  \nANISOU  438  O   PRO A  62     2392   3024   3937   -482   -602   1728       O  \nATOM    439  CB  PRO A  62     -23.664  -0.558 -12.108  1.00 29.87           C  \nANISOU  439  CB  PRO A  62     2898   3871   4579   -577   -462   1653       C  \nATOM    440  CG  PRO A  62     -25.124  -0.359 -12.434  1.00 35.11           C  \nANISOU  440  CG  PRO A  62     3424   4521   5396   -563   -503   1775       C  \nATOM    441  CD  PRO A  62     -25.750   0.090 -11.163  1.00 35.44           C  \nANISOU  441  CD  PRO A  62     3455   4438   5573   -437   -405   1811       C  \nATOM    442  N   HIS A  63     -21.394   1.539 -12.029  1.00 21.23           N  \nANISOU  442  N   HIS A  63     2044   2704   3319   -596   -566   1584       N  \nATOM    443  CA  HIS A  63     -20.660   2.576 -12.735  1.00 29.12           C  \nANISOU  443  CA  HIS A  63     3107   3704   4251   -652   -663   1582       C  \nATOM    444  C   HIS A  63     -21.321   2.832 -14.093  1.00 29.00           C  \nANISOU  444  C   HIS A  63     3017   3751   4250   -739   -785   1670       C  \nATOM    445  O   HIS A  63     -21.797   1.903 -14.765  1.00 23.15           O  \nANISOU  445  O   HIS A  63     2196   3093   3508   -793   -805   1696       O  \nATOM    446  CB  HIS A  63     -19.186   2.156 -12.940  1.00 29.39           C  \nANISOU  446  CB  HIS A  63     3220   3782   4165   -708   -647   1477       C  \nATOM    447  CG  HIS A  63     -18.445   1.877 -11.662  1.00 33.37           C  \nANISOU  447  CG  HIS A  63     3805   4222   4653   -635   -543   1389       C  \nATOM    448  ND1 HIS A  63     -17.173   1.350 -11.639  1.00 35.40           N  \nANISOU  448  ND1 HIS A  63     4122   4503   4826   -668   -513   1292       N  \nATOM    449  CD2 HIS A  63     -18.790   2.069 -10.369  1.00 33.35           C  \nANISOU  449  CD2 HIS A  63     3841   4126   4706   -528   -465   1383       C  \nATOM    450  CE1 HIS A  63     -16.761   1.227 -10.391  1.00 27.14           C  \nANISOU  450  CE1 HIS A  63     3144   3381   3786   -593   -431   1235       C  \nATOM    451  NE2 HIS A  63     -17.725   1.658  -9.599  1.00 33.96           N  \nANISOU  451  NE2 HIS A  63     4006   4173   4726   -507   -399   1287       N  \nATOM    452  N   PHE A  64     -21.367   4.101 -14.477  1.00 34.17           N  \nANISOU  452  N   PHE A  64     3711   4360   4910   -745   -864   1707       N  \nATOM    453  CA  PHE A  64     -21.865   4.476 -15.798  1.00 37.74           C  \nANISOU  453  CA  PHE A  64     4124   4854   5363   -837   -984   1779       C  \nATOM    454  C   PHE A  64     -21.156   3.638 -16.855  1.00 36.66           C  \nANISOU  454  C   PHE A  64     3983   4828   5120   -959  -1020   1742       C  \nATOM    455  O   PHE A  64     -19.951   3.782 -17.065  1.00 38.35           O  \nANISOU  455  O   PHE A  64     4280   5055   5236   -996  -1013   1667       O  \nATOM    456  CB  PHE A  64     -21.667   5.973 -16.052  1.00 35.82           C  \nANISOU  456  CB  PHE A  64     3965   4541   5103   -825  -1049   1789       C  \nATOM    457  CG  PHE A  64     -22.328   6.476 -17.316  1.00 34.66           C  \nANISOU  457  CG  PHE A  64     3794   4409   4965   -900  -1167   1862       C  \nATOM    458  CD1 PHE A  64     -23.568   6.011 -17.702  1.00 35.14           C  \nANISOU  458  CD1 PHE A  64     3752   4489   5112   -907  -1210   1940       C  \nATOM    459  CD2 PHE A  64     -21.707   7.442 -18.103  1.00 36.11           C  \nANISOU  459  CD2 PHE A  64     4068   4578   5076   -958  -1235   1851       C  \nATOM    460  CE1 PHE A  64     -24.181   6.485 -18.866  1.00 36.52           C  \nANISOU  460  CE1 PHE A  64     3922   4663   5291   -970  -1322   2000       C  \nATOM    461  CE2 PHE A  64     -22.307   7.926 -19.267  1.00 41.01           C  \nANISOU  461  CE2 PHE A  64     4686   5198   5696  -1023  -1342   1913       C  \nATOM    462  CZ  PHE A  64     -23.558   7.447 -19.645  1.00 38.82           C  \nANISOU  462  CZ  PHE A  64     4315   4936   5499  -1027  -1389   1986       C  \nATOM    463  N   ASN A  65     -21.907   2.759 -17.512  1.00 38.39           N  \nANISOU  463  N   ASN A  65     4110   5122   5355  -1007  -1059   1791       N  \nATOM    464  CA  ASN A  65     -21.318   1.785 -18.426  1.00 44.04           C  \nANISOU  464  CA  ASN A  65     4857   5939   5936  -1072  -1073   1739       C  \nATOM    465  C   ASN A  65     -21.993   1.673 -19.814  1.00 48.44           C  \nANISOU  465  C   ASN A  65     5420   6525   6461  -1144  -1138   1784       C  \nATOM    466  O   ASN A  65     -22.377   0.590 -20.244  1.00 48.46           O  \nANISOU  466  O   ASN A  65     5419   6578   6414  -1144  -1112   1785       O  \nATOM    467  CB  ASN A  65     -21.280   0.418 -17.747  1.00 37.70           C  \nANISOU  467  CB  ASN A  65     4053   5165   5108  -1003   -951   1674       C  \nATOM    468  CG  ASN A  65     -20.367  -0.544 -18.457  1.00 36.34           C  \nANISOU  468  CG  ASN A  65     3961   5061   4787  -1045   -911   1574       C  \nATOM    469  OD1 ASN A  65     -19.568  -0.136 -19.304  1.00 41.31           O  \nANISOU  469  OD1 ASN A  65     4652   5717   5327  -1113   -972   1557       O  \nATOM    470  ND2 ASN A  65     -20.475  -1.825 -18.127  1.00 29.50           N  \nANISOU  470  ND2 ASN A  65     3091   4214   3904  -1007   -798   1493       N  \nATOM    471  N   PRO A  66     -22.091   2.790 -20.537  1.00 53.40           N  \nANISOU  471  N   PRO A  66     7316   7671   5304    397  -1259    640       N  \nATOM    472  CA  PRO A  66     -22.871   2.900 -21.783  1.00 55.89           C  \nANISOU  472  CA  PRO A  66     7660   8095   5483    415  -1375    676       C  \nATOM    473  C   PRO A  66     -22.445   1.911 -22.849  1.00 53.04           C  \nANISOU  473  C   PRO A  66     7382   7805   4967    407  -1376    631       C  \nATOM    474  O   PRO A  66     -23.209   1.624 -23.760  1.00 56.82           O  \nANISOU  474  O   PRO A  66     7872   8382   5336    406  -1478    633       O  \nATOM    475  CB  PRO A  66     -22.559   4.319 -22.275  1.00 58.54           C  \nANISOU  475  CB  PRO A  66     8036   8413   5795    450  -1384    765       C  \nATOM    476  CG  PRO A  66     -22.078   5.041 -21.070  1.00 58.99           C  \nANISOU  476  CG  PRO A  66     8037   8366   6010    442  -1303    779       C  \nATOM    477  CD  PRO A  66     -21.353   4.025 -20.241  1.00 55.05           C  \nANISOU  477  CD  PRO A  66     7536   7805   5576    408  -1205    697       C  \nATOM    478  N   LEU A  67     -21.226   1.408 -22.740  1.00 49.91           N  \nANISOU  478  N   LEU A  67     7038   7363   4562    400  -1263    588       N  \nATOM    479  CA  LEU A  67     -20.681   0.477 -23.717  1.00 46.37           C  \nANISOU  479  CA  LEU A  67     6656   6992   3972    391  -1245    545       C  \nATOM    480  C   LEU A  67     -20.694  -0.945 -23.181  1.00 47.25           C  \nANISOU  480  C   LEU A  67     6729   7109   4114    348  -1214    454       C  \nATOM    481  O   LEU A  67     -20.276  -1.881 -23.868  1.00 30.29           O  \nANISOU  481  O   LEU A  67     4621   5025   1862    324  -1198    405       O  \nATOM    482  CB  LEU A  67     -19.261   0.900 -24.089  1.00 40.86           C  \nANISOU  482  CB  LEU A  67     6035   6256   3235    417  -1137    563       C  \nATOM    483  CG  LEU A  67     -19.299   2.306 -24.669  1.00 43.52           C  \nANISOU  483  CG  LEU A  67     6421   6580   3535    454  -1176    656       C  \nATOM    484  CD1 LEU A  67     -17.924   2.786 -25.084  1.00 46.68           C  \nANISOU  484  CD1 LEU A  67     6907   6934   3896    477  -1073    676       C  \nATOM    485  CD2 LEU A  67     -20.274   2.317 -25.854  1.00 45.24           C  \nANISOU  485  CD2 LEU A  67     6658   6923   3609    465  -1304    691       C  \nATOM    486  N   SER A  68     -21.172  -1.085 -21.942  1.00 47.53           N  \nANISOU  486  N   SER A  68     6687   7077   4295    335  -1203    433       N  \nATOM    487  CA  SER A  68     -21.216  -2.365 -21.249  1.00 43.94           C  \nANISOU  487  CA  SER A  68     6194   6610   3891    297  -1167    352       C  \nATOM    488  C   SER A  68     -19.938  -3.167 -21.510  1.00 46.30           C  \nANISOU  488  C   SER A  68     6542   6913   4137    288  -1062    300       C  \nATOM    489  O   SER A  68     -19.932  -4.163 -22.233  1.00 46.06           O  \nANISOU  489  O   SER A  68     6541   6957   4003    251  -1087    250       O  \nATOM    490  CB  SER A  68     -22.474  -3.151 -21.640  1.00 45.99           C  \nANISOU  490  CB  SER A  68     6421   6955   4100    260  -1288    317       C  \nATOM    491  OG  SER A  68     -22.942  -2.768 -22.927  1.00 45.31           O  \nANISOU  491  OG  SER A  68     6377   6961   3877    269  -1391    352       O  \nATOM    492  N   ARG A  69     -18.847  -2.680 -20.936  1.00 49.93           N  \nANISOU  492  N   ARG A  69     7012   7287   4671    318   -949    309       N  \nATOM    493  CA  ARG A  69     -17.566  -3.363 -20.938  1.00 50.67           C  \nANISOU  493  CA  ARG A  69     7109   7394   4751    312   -830    264       C  \nATOM    494  C   ARG A  69     -17.228  -3.642 -19.479  1.00 48.64           C  \nANISOU  494  C   ARG A  69     6799   7027   4654    322   -745    224       C  \nATOM    495  O   ARG A  69     -18.053  -3.404 -18.586  1.00 42.27           O  \nANISOU  495  O   ARG A  69     5992   6115   3953    313   -796    229       O  \nATOM    496  CB  ARG A  69     -16.483  -2.472 -21.556  1.00 55.49           C  \nANISOU  496  CB  ARG A  69     7750   8019   5313    347   -764    313       C  \nATOM    497  CG  ARG A  69     -16.557  -2.308 -23.075  1.00 59.44           C  \nANISOU  497  CG  ARG A  69     8319   8627   5639    338   -828    349       C  \nATOM    498  CD  ARG A  69     -15.552  -1.262 -23.575  1.00 61.62           C  \nANISOU  498  CD  ARG A  69     8615   8914   5884    377   -758    412       C  \nATOM    499  NE  ARG A  69     -15.623  -1.076 -25.022  1.00 68.28           N  \nANISOU  499  NE  ARG A  69     9534   9853   6556    374   -818    451       N  \nATOM    500  CZ  ARG A  69     -14.966  -0.136 -25.697  1.00 72.94           C  \nANISOU  500  CZ  ARG A  69    10154  10471   7089    407   -781    519       C  \nATOM    501  NH1 ARG A  69     -14.182   0.727 -25.059  1.00 72.81           N  \nANISOU  501  NH1 ARG A  69    10086  10401   7178    440   -685    555       N  \nATOM    502  NH2 ARG A  69     -15.094  -0.054 -27.015  1.00 75.46           N  \nANISOU  502  NH2 ARG A  69    10547  10879   7244    406   -839    553       N  \nATOM    503  N   LYS A  70     -16.012  -4.129 -19.242  1.00 50.19           N  \nANISOU  503  N   LYS A  70     6895   7305   4870    290   -611    207       N  \nATOM    504  CA  LYS A  70     -15.559  -4.487 -17.901  1.00 44.24           C  \nANISOU  504  CA  LYS A  70     5984   6554   4271    -62   -536    278       C  \nATOM    505  C   LYS A  70     -14.856  -3.317 -17.214  1.00 39.90           C  \nANISOU  505  C   LYS A  70     5624   5707   3829    -99   -555    311       C  \nATOM    506  O   LYS A  70     -14.387  -2.388 -17.886  1.00 38.23           O  \nANISOU  506  O   LYS A  70     5449   5506   3572    -92   -562    355       O  \nATOM    507  CB  LYS A  70     -14.630  -5.690 -17.964  1.00 44.86           C  \nANISOU  507  CB  LYS A  70     6112   6619   4315    -23   -470    175       C  \nATOM    508  CG  LYS A  70     -15.354  -6.984 -18.257  1.00 46.71           C  \nANISOU  508  CG  LYS A  70     6386   6878   4482    106   -515     72       C  \nATOM    509  CD  LYS A  70     -14.744  -8.139 -17.484  1.00 48.36           C  \nANISOU  509  CD  LYS A  70     6590   7029   4757     27   -446     12       C  \nATOM    510  CE  LYS A  70     -15.746  -9.285 -17.345  1.00 54.07           C  \nANISOU  510  CE  LYS A  70     7335   7741   5466     72   -505    -58       C  \nATOM    511  NZ  LYS A  70     -16.960  -8.904 -16.565  1.00 56.54           N  \nANISOU  511  NZ  LYS A  70     7589   8036   5857    119   -552    -35       N  \nATOM    512  N   HIS A  71     -14.796  -3.366 -15.881  1.00 29.97           N  \nANISOU  512  N   HIS A  71     4316   4381   2690    -19   -504    274       N  \nATOM    513  CA  HIS A  71     -14.198  -2.294 -15.101  1.00 20.88           C  \nANISOU  513  CA  HIS A  71     3116   3191   1625     83   -445    284       C  \nATOM    514  C   HIS A  71     -12.713  -2.203 -15.372  1.00 19.68           C  \nANISOU  514  C   HIS A  71     2981   3030   1467    126   -348    248       C  \nATOM    515  O   HIS A  71     -12.036  -3.217 -15.502  1.00 20.49           O  \nANISOU  515  O   HIS A  71     3111   3131   1543    109   -301    191       O  \nATOM    516  CB  HIS A  71     -14.407  -2.489 -13.586  1.00 28.06           C  \nANISOU  516  CB  HIS A  71     3918   4051   2692    178   -372    231       C  \nATOM    517  CG  HIS A  71     -13.705  -1.449 -12.764  1.00 25.82           C  \nANISOU  517  CG  HIS A  71     3547   3734   2530    301   -270    209       C  \nATOM    518  ND1 HIS A  71     -14.226  -0.190 -12.558  1.00 19.79           N  \nANISOU  518  ND1 HIS A  71     2728   2987   1805    327   -285    259       N  \nATOM    519  CD2 HIS A  71     -12.478  -1.449 -12.191  1.00 22.03           C  \nANISOU  519  CD2 HIS A  71     3034   3202   2135    403   -157    144       C  \nATOM    520  CE1 HIS A  71     -13.374   0.525 -11.847  1.00 17.87           C  \nANISOU  520  CE1 HIS A  71     2414   2722   1654    429   -169    218       C  \nATOM    521  NE2 HIS A  71     -12.304  -0.210 -11.619  1.00 21.33           N  \nANISOU  521  NE2 HIS A  71     2866   3114   2127    485    -96    145       N  \nATOM    522  N   GLY A  72     -12.194  -0.986 -15.449  1.00 13.99           N  \nANISOU  522  N   GLY A  72     2244   2294    778    186   -319    279       N  \nATOM    523  CA  GLY A  72     -10.773  -0.806 -15.667  1.00 13.61           C  \nANISOU  523  CA  GLY A  72     2216   2217    738    239   -233    245       C  \nATOM    524  C   GLY A  72     -10.333   0.556 -15.185  1.00 12.80           C  \nANISOU  524  C   GLY A  72     2049   2082    732    344   -178    260       C  \nATOM    525  O   GLY A  72     -11.130   1.329 -14.677  1.00 20.75           O  \nANISOU  525  O   GLY A  72     2988   3102   1795    369   -199    293       O  \nATOM    526  N   GLY A  73      -9.062   0.873 -15.346  1.00 17.69           N  \nANISOU  526  N   GLY A  73     2687   2663   1372    403   -107    236       N  \nATOM    527  CA  GLY A  73      -8.612   2.212 -15.009  1.00 20.22           C  \nANISOU  527  CA  GLY A  73     2947   2966   1771    496    -54    251       C  \nATOM    528  C   GLY A  73      -8.816   3.151 -16.179  1.00 28.20           C  \nANISOU  528  C   GLY A  73     4018   4034   2662    427   -114    346       C  \nATOM    529  O   GLY A  73      -9.063   2.706 -17.312  1.00 32.79           O  \nANISOU  529  O   GLY A  73     4699   4666   3094    316   -186    390       O  \nATOM    530  N   PRO A  74      -8.682   4.456 -15.926  1.00 23.81           N  \nANISOU  530  N   PRO A  74     3402   3477   2167    494    -81    379       N  \nATOM    531  CA  PRO A  74      -8.952   5.497 -16.927  1.00 24.41           C  \nANISOU  531  CA  PRO A  74     3529   3595   2150    444   -143    483       C  \nATOM    532  C   PRO A  74      -8.145   5.357 -18.205  1.00 28.11           C  \nANISOU  532  C   PRO A  74     4119   4081   2483    385   -149    512       C  \nATOM    533  O   PRO A  74      -8.627   5.787 -19.227  1.00 29.26           O  \nANISOU  533  O   PRO A  74     4337   4271   2509    309   -232    600       O  \nATOM    534  CB  PRO A  74      -8.593   6.797 -16.199  1.00 27.51           C  \nANISOU  534  CB  PRO A  74     3817   3973   2662    548    -63    484       C  \nATOM    535  CG  PRO A  74      -7.689   6.377 -15.083  1.00 25.54           C  \nANISOU  535  CG  PRO A  74     3495   3669   2541    657     57    369       C  \nATOM    536  CD  PRO A  74      -8.177   5.013 -14.663  1.00 22.19           C  \nANISOU  536  CD  PRO A  74     3078   3231   2122    625     28    314       C  \nATOM    537  N   LYS A  75      -6.961   4.750 -18.157  1.00 35.99           N  \nANISOU  537  N   LYS A  75     5141   5037   3497    419    -67    439       N  \nATOM    538  CA  LYS A  75      -6.111   4.619 -19.350  1.00 39.70           C  \nANISOU  538  CA  LYS A  75     5717   5531   3838    363    -54    458       C  \nATOM    539  C   LYS A  75      -6.331   3.333 -20.165  1.00 40.14           C  \nANISOU  539  C   LYS A  75     5848   5650   3754    249   -101    443       C  \nATOM    540  O   LYS A  75      -5.835   3.212 -21.280  1.00 48.05           O  \nANISOU  540  O   LYS A  75     6924   6708   4623    191    -98    466       O  \nATOM    541  CB  LYS A  75      -4.625   4.751 -18.978  1.00 39.56           C  \nANISOU  541  CB  LYS A  75     5692   5427   3911    462     57    393       C  \nATOM    542  CG  LYS A  75      -4.241   6.111 -18.372  1.00 42.58           C  \nANISOU  542  CG  LYS A  75     5998   5768   4412    577    114    410       C  \nATOM    543  CD  LYS A  75      -4.046   7.205 -19.437  1.00 46.10           C  \nANISOU  543  CD  LYS A  75     6501   6257   4758    542    107    505       C  \nATOM    544  CE  LYS A  75      -4.321   8.616 -18.899  1.00 45.48           C  \nANISOU  544  CE  LYS A  75     6328   6176   4776    621    127    552       C  \nATOM    545  NZ  LYS A  75      -5.785   8.964 -18.913  1.00 43.51           N  \nANISOU  545  NZ  LYS A  75     6047   5986   4498    564     26    626       N  \nATOM    546  N   ASP A  76      -7.059   2.373 -19.612  1.00 38.69           N  \nANISOU  546  N   ASP A  76     5276   6153   3272   -163    563    -92       N  \nATOM    547  CA  ASP A  76      -7.264   1.099 -20.282  1.00 38.41           C  \nANISOU  547  CA  ASP A  76     5355   6104   3134   -135    588   -165       C  \nATOM    548  C   ASP A  76      -8.438   1.194 -21.241  1.00 40.54           C  \nANISOU  548  C   ASP A  76     5675   6409   3321   -180    536   -156       C  \nATOM    549  O   ASP A  76      -9.464   1.753 -20.864  1.00 42.12           O  \nANISOU  549  O   ASP A  76     5827   6594   3583   -227    463   -108       O  \nATOM    550  CB  ASP A  76      -7.547   0.011 -19.250  1.00 40.11           C  \nANISOU  550  CB  ASP A  76     5589   6234   3416   -100    567   -204       C  \nATOM    551  CG  ASP A  76      -6.501  -0.048 -18.165  1.00 47.12           C  \nANISOU  551  CG  ASP A  76     6419   7084   4402    -65    604   -204       C  \nATOM    552  OD1 ASP A  76      -5.306   0.040 -18.502  1.00 51.34           O  \nANISOU  552  OD1 ASP A  76     6954   7647   4907    -37    678   -223       O  \nATOM    553  OD2 ASP A  76      -6.868  -0.180 -16.972  1.00 50.11           O  \nANISOU  553  OD2 ASP A  76     6747   7408   4884    -67    558   -187       O  \nATOM    554  N   GLU A  77      -8.291   0.653 -22.462  1.00 39.85           N  \nANISOU  554  N   GLU A  77     5678   6369   3095   -169    573   -206       N  \nATOM    555  CA  GLU A  77      -9.386   0.614 -23.440  1.00 40.92           C  \nANISOU  555  CA  GLU A  77     5869   6538   3138   -210    523   -207       C  \nATOM    556  C   GLU A  77     -10.622  -0.095 -22.887  1.00 41.93           C  \nANISOU  556  C   GLU A  77     6022   6597   3312   -212    446   -223       C  \nATOM    557  O   GLU A  77     -11.742   0.425 -22.944  1.00 43.67           O  \nANISOU  557  O   GLU A  77     6219   6818   3555   -268    375   -178       O  \nATOM    558  CB  GLU A  77      -8.959  -0.059 -24.753  1.00 44.80           C  \nANISOU  558  CB  GLU A  77     6457   7092   3471   -188    577   -276       C  \nATOM    559  CG  GLU A  77     -10.091  -0.182 -25.795  1.00 45.38           C  \nANISOU  559  CG  GLU A  77     6594   7205   3443   -230    520   -283       C  \nATOM    560  CD  GLU A  77      -9.577  -0.492 -27.203  1.00 48.11           C  \nANISOU  560  CD  GLU A  77     7014   7640   3625   -226    575   -338       C  \nATOM    561  OE1 GLU A  77      -8.363  -0.774 -27.334  1.00 49.15           O  \nANISOU  561  OE1 GLU A  77     7153   7796   3724   -184    662   -384       O  \nATOM    562  OE2 GLU A  77     -10.381  -0.452 -28.174  1.00 42.72           O  \nANISOU  562  OE2 GLU A  77     6377   7006   2846   -269    534   -337       O  \nATOM    563  N   GLU A  78     -10.414  -1.293 -22.363  1.00 41.98           N  \nANISOU  563  N   GLU A  78     6075   6545   3332   -154    460   -290       N  \nATOM    564  CA  GLU A  78     -11.443  -1.962 -21.582  1.00 39.81           C  \nANISOU  564  CA  GLU A  78     5807   6199   3122   -152    389   -300       C  \nATOM    565  C   GLU A  78     -11.651  -1.234 -20.222  1.00 39.08           C  \nANISOU  565  C   GLU A  78     5603   6063   3182   -182    357   -232       C  \nATOM    566  O   GLU A  78     -11.081  -1.591 -19.189  1.00 36.83           O  \nANISOU  566  O   GLU A  78     5287   5732   2977   -149    377   -240       O  \nATOM    567  CB  GLU A  78     -11.088  -3.445 -21.407  1.00 39.15           C  \nANISOU  567  CB  GLU A  78     5801   6067   3006    -82    409   -391       C  \nATOM    568  CG  GLU A  78     -12.208  -4.302 -20.844  1.00 41.33           C  \nANISOU  568  CG  GLU A  78     6101   6283   3321    -78    328   -413       C  \nATOM    569  CD  GLU A  78     -13.358  -4.478 -21.810  1.00 44.08           C  \nANISOU  569  CD  GLU A  78     6501   6659   3587   -107    267   -430       C  \nATOM    570  OE1 GLU A  78     -13.126  -4.381 -23.037  1.00 51.49           O  \nANISOU  570  OE1 GLU A  78     7494   7662   4409   -108    296   -457       O  \nATOM    571  OE2 GLU A  78     -14.494  -4.714 -21.345  1.00 38.66           O  \nANISOU  571  OE2 GLU A  78     5799   5936   2953   -135    192   -416       O  \nATOM    572  N   ARG A  79     -12.465  -0.189 -20.251  1.00 40.40           N  \nANISOU  572  N   ARG A  79     5708   6252   3390   -249    306   -167       N  \nATOM    573  CA  ARG A  79     -12.891   0.490 -19.042  1.00 41.74           C  \nANISOU  573  CA  ARG A  79     5772   6388   3701   -285    264   -114       C  \nATOM    574  C   ARG A  79     -14.385   0.788 -19.088  1.00 46.94           C  \nANISOU  574  C   ARG A  79     6412   7035   4386   -352    186    -85       C  \nATOM    575  O   ARG A  79     -15.046   0.635 -20.113  1.00 53.30           O  \nANISOU  575  O   ARG A  79     7284   7865   5103   -374    162    -95       O  \nATOM    576  CB  ARG A  79     -12.134   1.806 -18.881  1.00 42.06           C  \nANISOU  576  CB  ARG A  79     5718   6470   3793   -303    288    -59       C  \nATOM    577  CG  ARG A  79     -12.148   2.699 -20.134  1.00 36.62           C  \nANISOU  577  CG  ARG A  79     5041   5857   3018   -343    292    -25       C  \nATOM    578  CD  ARG A  79     -11.623   4.110 -19.848  1.00 35.16           C  \nANISOU  578  CD  ARG A  79     4746   5710   2902   -370    292     38       C  \nATOM    579  NE  ARG A  79     -12.639   4.963 -19.224  1.00 37.21           N  \nANISOU  579  NE  ARG A  79     4915   5957   3266   -429    218     87       N  \nATOM    580  CZ  ARG A  79     -12.468   6.243 -18.898  1.00 37.40           C  \nANISOU  580  CZ  ARG A  79     4833   6012   3364   -459    195    141       C  \nATOM    581  NH1 ARG A  79     -11.311   6.853 -19.125  1.00 19.46           N  \nANISOU  581  NH1 ARG A  79     2532   3786   1076   -435    238    161       N  \nATOM    582  NH2 ARG A  79     -13.463   6.912 -18.344  1.00 18.06           N  \nANISOU  582  NH2 ARG A  79     2304   3551   1006   -513    129    173       N  \nATOM    583  N   HIS A  80     -14.905   1.202 -17.948  1.00 48.39           N  \nANISOU  583  N   HIS A  80     6505   7185   4697   -385    148    -52       N  \nATOM    584  CA  HIS A  80     -16.243   1.742 -17.844  1.00 45.29           C  \nANISOU  584  CA  HIS A  80     6069   6783   4354   -459     82    -17       C  \nATOM    585  C   HIS A  80     -16.133   3.227 -18.237  1.00 48.25           C  \nANISOU  585  C   HIS A  80     6371   7214   4747   -506     75     41       C  \nATOM    586  O   HIS A  80     -15.050   3.825 -18.144  1.00 48.17           O  \nANISOU  586  O   HIS A  80     6316   7237   4749   -480    115     57       O  \nATOM    587  CB  HIS A  80     -16.741   1.590 -16.389  1.00 30.99           C  \nANISOU  587  CB  HIS A  80     4180   4921   2674   -478     53    -10       C  \nATOM    588  CG  HIS A  80     -17.093   0.181 -16.002  1.00 34.21           C  \nANISOU  588  CG  HIS A  80     4655   5274   3068   -449     43    -56       C  \nATOM    589  ND1 HIS A  80     -17.044  -0.271 -14.697  1.00 39.62           N  \nANISOU  589  ND1 HIS A  80     5290   5919   3845   -442     40    -61       N  \nATOM    590  CD2 HIS A  80     -17.516  -0.871 -16.743  1.00 36.01           C  \nANISOU  590  CD2 HIS A  80     4992   5487   3203   -427     29   -100       C  \nATOM    591  CE1 HIS A  80     -17.412  -1.538 -14.652  1.00 38.76           C  \nANISOU  591  CE1 HIS A  80     5259   5768   3700   -418     24   -101       C  \nATOM    592  NE2 HIS A  80     -17.702  -1.927 -15.881  1.00 40.33           N  \nANISOU  592  NE2 HIS A  80     5554   5982   3789   -405     15   -129       N  \nATOM    593  N   VAL A  81     -17.227   3.830 -18.687  1.00 44.04           N  \nANISOU  593  N   VAL A  81     5826   6690   4217   -576     24     75       N  \nATOM    594  CA  VAL A  81     -17.177   5.256 -18.969  1.00 41.00           C  \nANISOU  594  CA  VAL A  81     5364   6355   3861   -625      8    134       C  \nATOM    595  C   VAL A  81     -17.026   6.014 -17.659  1.00 39.04           C  \nANISOU  595  C   VAL A  81     4981   6096   3756   -635     -2    158       C  \nATOM    596  O   VAL A  81     -16.292   6.987 -17.581  1.00 39.11           O  \nANISOU  596  O   VAL A  81     4917   6147   3795   -631      8    190       O  \nATOM    597  CB  VAL A  81     -18.404   5.763 -19.780  1.00 42.56           C  \nANISOU  597  CB  VAL A  81     5580   6562   4030   -704    -49    170       C  \nATOM    598  CG1 VAL A  81     -18.616   7.249 -19.559  1.00 43.18           C  \nANISOU  598  CG1 VAL A  81     5546   6669   4192   -764    -81    234       C  \nATOM    599  CG2 VAL A  81     -18.224   5.470 -21.274  1.00 39.27           C  \nANISOU  599  CG2 VAL A  81     5270   6191   3458   -699    -37    161       C  \nATOM    600  N   GLY A  82     -17.701   5.558 -16.614  1.00 36.50           N  \nANISOU  600  N   GLY A  82     4624   5725   3521   -646    -23    142       N  \nATOM    601  CA  GLY A  82     -17.581   6.220 -15.331  1.00 31.27           C  \nANISOU  601  CA  GLY A  82     3829   5062   2991   -656    -32    157       C  \nATOM    602  C   GLY A  82     -16.215   6.103 -14.687  1.00 28.71           C  \nANISOU  602  C   GLY A  82     3470   4747   2690   -585      6    139       C  \nATOM    603  O   GLY A  82     -15.949   6.756 -13.678  1.00 32.86           O  \nANISOU  603  O   GLY A  82     3879   5286   3319   -585     -9    151       O  \nATOM    604  N   ASP A  83     -15.347   5.279 -15.269  1.00 27.92           N  \nANISOU  604  N   ASP A  83     3470   4644   2496   -525     53    109       N  \nATOM    605  CA  ASP A  83     -14.073   4.919 -14.639  1.00 25.20           C  \nANISOU  605  CA  ASP A  83     3112   4292   2169   -456     96     88       C  \nATOM    606  C   ASP A  83     -13.020   6.012 -14.637  1.00 21.89           C  \nANISOU  606  C   ASP A  83     2621   3922   1774   -434    110    119       C  \nATOM    607  O   ASP A  83     -12.211   6.103 -15.562  1.00 23.12           O  \nANISOU  607  O   ASP A  83     2832   4109   1843   -408    155    123       O  \nATOM    608  CB  ASP A  83     -13.481   3.646 -15.260  1.00 30.60           C  \nANISOU  608  CB  ASP A  83     3927   4953   2746   -399    149     42       C  \nATOM    609  CG  ASP A  83     -14.145   2.392 -14.759  1.00 36.83           C  \nANISOU  609  CG  ASP A  83     4769   5684   3540   -393    135      5       C  \nATOM    610  OD1 ASP A  83     -13.982   1.326 -15.396  1.00 34.92           O  \nANISOU  610  OD1 ASP A  83     4640   5424   3204   -355    161    -37       O  \nATOM    611  OD2 ASP A  83     -14.846   2.479 -13.725  1.00 40.77           O  \nANISOU  611  OD2 ASP A  83     5193   6159   4139   -429     95     16       O  \nATOM    612  N   LEU A  84     -13.018   6.825 -13.581  1.00 16.58           N  \nANISOU  612  N   LEU A  84     1822   3260   1216   -444     70    140       N  \nATOM    613  CA  LEU A  84     -12.019   7.872 -13.459  1.00 16.40           C  \nANISOU  613  CA  LEU A  84     1727   3283   1224   -415     69    170       C  \nATOM    614  C   LEU A  84     -10.881   7.435 -12.546  1.00 24.97           C  \nANISOU  614  C   LEU A  84     2796   4345   2345   -345     93    149       C  \nATOM    615  O   LEU A  84     -10.046   8.254 -12.155  1.00 27.08           O  \nANISOU  615  O   LEU A  84     2997   4640   2654   -312     80    173       O  \nATOM    616  CB  LEU A  84     -12.643   9.182 -12.989  1.00 12.37           C  \nANISOU  616  CB  LEU A  84     1088   2808    805   -461      0    207       C  \nATOM    617  CG  LEU A  84     -13.838   9.634 -13.812  1.00 22.51           C  \nANISOU  617  CG  LEU A  84     2381   4106   2065   -540    -25    233       C  \nATOM    618  CD1 LEU A  84     -14.561  10.795 -13.152  1.00 14.31           C  \nANISOU  618  CD1 LEU A  84     1253   3048   1138   -564    -77    259       C  \nATOM    619  CD2 LEU A  84     -13.389   9.979 -15.281  1.00 40.86           C  \nANISOU  619  CD2 LEU A  84     4780   6470   4275   -547      7    263       C  \nATOM    620  N   GLY A  85     -10.831   6.140 -12.224  1.00 24.11           N  \nANISOU  620  N   GLY A  85     2758   4185   2219   -321    124    109       N  \nATOM    621  CA  GLY A  85      -9.759   5.615 -11.394  1.00 29.80           C  \nANISOU  621  CA  GLY A  85     3476   4879   2970   -260    149     91       C  \nATOM    622  C   GLY A  85      -9.755   6.132  -9.953  1.00 29.65           C  \nANISOU  622  C   GLY A  85     3342   4861   3065   -253     81    103       C  \nATOM    623  O   GLY A  85     -10.726   5.932  -9.232  1.00 27.41           O  \nANISOU  623  O   GLY A  85     3014   4564   2836   -292     32     94       O  \nATOM    624  N   ASN A  86      -8.665   6.791  -9.543  1.00 28.09           N  \nANISOU  624  N   ASN A  86     3879   3848   2945    933    106    100       N  \nATOM    625  CA  ASN A  86      -8.489   7.269  -8.171  1.00 28.13           C  \nANISOU  625  CA  ASN A  86     3933   3858   2898    910     55    136       C  \nATOM    626  C   ASN A  86      -8.224   8.764  -8.023  1.00 30.14           C  \nANISOU  626  C   ASN A  86     4215   4104   3133    871     28    129       C  \nATOM    627  O   ASN A  86      -7.787   9.444  -8.945  1.00 31.71           O  \nANISOU  627  O   ASN A  86     4385   4302   3363    878     33    105       O  \nATOM    628  CB  ASN A  86      -7.339   6.537  -7.485  1.00 29.91           C  \nANISOU  628  CB  ASN A  86     4146   4140   3078    867    -10    185       C  \nATOM    629  CG  ASN A  86      -7.621   5.060  -7.273  1.00 33.78           C  \nANISOU  629  CG  ASN A  86     4620   4639   3575    890      2    207       C  \nATOM    630  OD1 ASN A  86      -8.440   4.686  -6.434  1.00 39.28           O  \nANISOU  630  OD1 ASN A  86     5352   5322   4251    893     13    225       O  \nATOM    631  ND2 ASN A  86      -6.918   4.211  -8.013  1.00 26.78           N  \nANISOU  631  ND2 ASN A  86     3684   3778   2712    901     -2    211       N  \nATOM    632  N   VAL A  87      -8.494   9.258  -6.828  1.00 26.87           N  \nANISOU  632  N   VAL A  87     3862   3693   2653    820      6    145       N  \nATOM    633  CA  VAL A  87      -8.054  10.571  -6.425  1.00 29.84           C  \nANISOU  633  CA  VAL A  87     4274   4087   2977    754    -24    136       C  \nATOM    634  C   VAL A  87      -7.223  10.319  -5.168  1.00 34.39           C  \nANISOU  634  C   VAL A  87     4879   4729   3458    683    -78    166       C  \nATOM    635  O   VAL A  87      -7.225   9.212  -4.619  1.00 33.46           O  \nANISOU  635  O   VAL A  87     4758   4630   3325    692    -88    198       O  \nATOM    636  CB  VAL A  87      -9.240  11.542  -6.093  1.00 27.92           C  \nANISOU  636  CB  VAL A  87     4088   3797   2724    742     15    109       C  \nATOM    637  CG1 VAL A  87     -10.193  11.705  -7.293  1.00 21.76           C  \nANISOU  637  CG1 VAL A  87     3283   2939   2046    818     63     90       C  \nATOM    638  CG2 VAL A  87      -9.990  11.091  -4.813  1.00 18.60           C  \nANISOU  638  CG2 VAL A  87     2961   2624   1483    720     28    122       C  \nATOM    639  N   THR A  88      -6.517  11.337  -4.703  1.00 31.12           N  \nANISOU  639  N   THR A  88     4492   4350   2981    612   -114    156       N  \nATOM    640  CA  THR A  88      -5.568  11.124  -3.642  1.00 25.28           C  \nANISOU  640  CA  THR A  88     3773   3676   2157    548   -172    183       C  \nATOM    641  C   THR A  88      -5.707  12.112  -2.493  1.00 24.27           C  \nANISOU  641  C   THR A  88     3710   3579   1931    473   -177    157       C  \nATOM    642  O   THR A  88      -5.623  13.314  -2.704  1.00 21.02           O  \nANISOU  642  O   THR A  88     3313   3165   1510    440   -173    118       O  \nATOM    643  CB  THR A  88      -4.140  11.147  -4.177  1.00 25.18           C  \nANISOU  643  CB  THR A  88     3715   3695   2158    531   -228    202       C  \nATOM    644  OG1 THR A  88      -3.911   9.955  -4.934  1.00 30.63           O  \nANISOU  644  OG1 THR A  88     4345   4374   2920    592   -225    228       O  \nATOM    645  CG2 THR A  88      -3.141  11.200  -3.013  1.00 25.23           C  \nANISOU  645  CG2 THR A  88     3752   3763   2070    454   -293    224       C  \nATOM    646  N   ALA A  89      -5.918  11.593  -1.282  1.00 23.39           N  \nANISOU  646  N   ALA A  89     3637   3501   1750    447   -183    174       N  \nATOM    647  CA  ALA A  89      -6.037  12.457  -0.104  1.00 24.90           C  \nANISOU  647  CA  ALA A  89     3887   3734   1842    378   -184    142       C  \nATOM    648  C   ALA A  89      -4.701  12.620   0.601  1.00 24.77           C  \nANISOU  648  C   ALA A  89     3877   3786   1748    311   -255    157       C  \nATOM    649  O   ALA A  89      -4.013  11.632   0.880  1.00 23.24           O  \nANISOU  649  O   ALA A  89     3667   3618   1545    312   -298    206       O  \nATOM    650  CB  ALA A  89      -7.067  11.921   0.855  1.00 25.53           C  \nANISOU  650  CB  ALA A  89     4004   3816   1881    387   -147    149       C  \nATOM    651  N   ASP A  90      -4.323  13.858   0.880  1.00 18.59           N  \nANISOU  651  N   ASP A  90     3117   3032    915    253   -270    113       N  \nATOM    652  CA  ASP A  90      -3.169  14.068   1.732  1.00 29.12           C  \nANISOU  652  CA  ASP A  90     4464   4434   2165    185   -336    121       C  \nATOM    653  C   ASP A  90      -3.531  13.712   3.166  1.00 35.18           C  \nANISOU  653  C   ASP A  90     5278   5248   2839    158   -333    123       C  \nATOM    654  O   ASP A  90      -4.599  13.155   3.447  1.00 29.99           O  \nANISOU  654  O   ASP A  90     4636   4570   2188    195   -283    130       O  \nATOM    655  CB  ASP A  90      -2.639  15.514   1.663  1.00 30.94           C  \nANISOU  655  CB  ASP A  90     4702   4688   2366    130   -356     68       C  \nATOM    656  CG  ASP A  90      -3.661  16.561   2.127  1.00 35.87           C  \nANISOU  656  CG  ASP A  90     5363   5311   2955    115   -301     -5       C  \nATOM    657  OD1 ASP A  90      -4.617  16.227   2.864  1.00 38.17           O  \nANISOU  657  OD1 ASP A  90     5686   5604   3214    130   -259    -13       O  \nATOM    658  OD2 ASP A  90      -3.498  17.747   1.759  1.00 36.48           O  \nANISOU  658  OD2 ASP A  90     5442   5384   3035    100   -302    -57       O  \nATOM    659  N   LYS A  91      -2.628  14.012   4.083  1.00 47.29           N  \nANISOU  659  N   LYS A  91     6832   6847   4288     96   -387    120       N  \nATOM    660  CA  LYS A  91      -3.043  14.022   5.468  1.00 52.63           C  \nANISOU  660  CA  LYS A  91     7555   7575   4865     66   -377    104       C  \nATOM    661  C   LYS A  91      -3.780  15.336   5.691  1.00 54.63           C  \nANISOU  661  C   LYS A  91     7831   7835   5090     49   -332     23       C  \nATOM    662  O   LYS A  91      -3.564  16.301   4.966  1.00 57.23           O  \nANISOU  662  O   LYS A  91     8143   8147   5456     40   -332    -18       O  \nATOM    663  CB  LYS A  91      -1.887  13.806   6.432  1.00 54.85           C  \nANISOU  663  CB  LYS A  91     7853   7921   5068     12   -448    128       C  \nATOM    664  CG  LYS A  91      -2.341  13.052   7.686  1.00 61.93           C  \nANISOU  664  CG  LYS A  91     8789   8852   5891     10   -439    151       C  \nATOM    665  CD  LYS A  91      -3.219  11.821   7.341  1.00104.40           C  \nANISOU  665  CD  LYS A  91    14158  14183  11326     74   -398    202       C  \nATOM    666  CE  LYS A  91      -4.697  12.178   7.019  1.00 52.44           C  \nANISOU  666  CE  LYS A  91     7582   7559   4782    116   -314    164       C  \nATOM    667  NZ  LYS A  91      -5.591  10.977   6.825  1.00 50.11           N  \nANISOU  667  NZ  LYS A  91     7277   7222   4541    178   -275    212       N  \nATOM    668  N   ASP A  92      -4.652  15.364   6.683  1.00 54.94           N  \nANISOU  668  N   ASP A  92     7909   7898   5068     48   -294      0       N  \nATOM    669  CA  ASP A  92      -5.713  16.363   6.758  1.00 49.01           C  \nANISOU  669  CA  ASP A  92     7178   7128   4315     56   -233    -73       C  \nATOM    670  C   ASP A  92      -6.910  15.775   6.000  1.00 38.09           C  \nANISOU  670  C   ASP A  92     5787   5665   3020    122   -169    -50       C  \nATOM    671  O   ASP A  92      -7.995  16.350   5.937  1.00 37.47           O  \nANISOU  671  O   ASP A  92     5725   5550   2961    142   -111    -95       O  \nATOM    672  CB  ASP A  92      -5.256  17.710   6.190  1.00 51.50           C  \nANISOU  672  CB  ASP A  92     7477   7441   4649     29   -247   -137       C  \nATOM    673  CG  ASP A  92      -4.050  18.289   6.945  1.00 57.25           C  \nANISOU  673  CG  ASP A  92     8211   8245   5295    -24   -316   -163       C  \nATOM    674  OD1 ASP A  92      -3.101  17.532   7.233  1.00 57.77           O  \nANISOU  674  OD1 ASP A  92     8264   8339   5346    -42   -370   -105       O  \nATOM    675  OD2 ASP A  92      -4.052  19.503   7.256  1.00 60.26           O  \nANISOU  675  OD2 ASP A  92     8610   8642   5643    -38   -318   -242       O  \nATOM    676  N   GLY A  93      -6.701  14.586   5.460  1.00 33.68           N  \nANISOU  676  N   GLY A  93     5202   5078   2516    158   -183     20       N  \nATOM    677  CA  GLY A  93      -7.725  13.912   4.691  1.00 39.43           C  \nANISOU  677  CA  GLY A  93     5916   5732   3333    225   -130     45       C  \nATOM    678  C   GLY A  93      -8.278  14.734   3.540  1.00 35.76           C  \nANISOU  678  C   GLY A  93     5435   5199   2953    253    -90      2       C  \nATOM    679  O   GLY A  93      -9.450  14.601   3.201  1.00 40.99           O  \nANISOU  679  O   GLY A  93     6103   5803   3670    299    -33     -3       O  \nATOM    680  N   VAL A  94      -7.452  15.582   2.939  1.00 22.50           N  \nANISOU  680  N   VAL A  94     3736   3524   1288    225   -120    -25       N  \nATOM    681  CA  VAL A  94      -7.953  16.444   1.882  1.00 34.03           C  \nANISOU  681  CA  VAL A  94     5184   4921   2825    246    -83    -67       C  \nATOM    682  C   VAL A  94      -7.483  16.003   0.501  1.00 36.77           C  \nANISOU  682  C   VAL A  94     5480   5223   3267    288    -97    -29       C  \nATOM    683  O   VAL A  94      -6.301  15.764   0.264  1.00 37.53           O  \nANISOU  683  O   VAL A  94     5550   5352   3359    271   -154      1       O  \nATOM    684  CB  VAL A  94      -7.596  17.924   2.132  1.00 35.49           C  \nANISOU  684  CB  VAL A  94     5383   5137   2966    190    -93   -138       C  \nATOM    685  CG1 VAL A  94      -8.117  18.802   0.977  1.00 27.83           C  \nANISOU  685  CG1 VAL A  94     4397   4096   2083    212    -54   -177       C  \nATOM    686  CG2 VAL A  94      -8.167  18.382   3.488  1.00 29.96           C  \nANISOU  686  CG2 VAL A  94     4727   4479   2175    160    -74   -184       C  \nATOM    687  N   ALA A  95      -8.415  15.874  -0.415  1.00 36.28           N  \nANISOU  687  N   ALA A  95     4677   4981   4129    754    408    782       N  \nATOM    688  CA  ALA A  95      -8.035  15.471  -1.760  1.00 38.12           C  \nANISOU  688  CA  ALA A  95     4881   5269   4333    763    387    806       C  \nATOM    689  C   ALA A  95      -8.348  16.555  -2.773  1.00 39.67           C  \nANISOU  689  C   ALA A  95     5027   5507   4536    805    425    892       C  \nATOM    690  O   ALA A  95      -9.480  16.665  -3.256  1.00 43.54           O  \nANISOU  690  O   ALA A  95     5477   6029   5036    816    433    951       O  \nATOM    691  CB  ALA A  95      -8.721  14.192  -2.135  1.00 36.90           C  \nANISOU  691  CB  ALA A  95     4721   5140   4160    741    345    794       C  \nATOM    692  N   ASP A  96      -7.339  17.357  -3.080  1.00 36.76           N  \nANISOU  692  N   ASP A  96     4660   5140   4167    824    446    904       N  \nATOM    693  CA  ASP A  96      -7.422  18.296  -4.189  1.00 40.22           C  \nANISOU  693  CA  ASP A  96     5048   5623   4608    859    475    987       C  \nATOM    694  C   ASP A  96      -7.466  17.490  -5.481  1.00 33.81           C  \nANISOU  694  C   ASP A  96     4216   4874   3757    847    431   1010       C  \nATOM    695  O   ASP A  96      -6.457  16.982  -5.928  1.00 34.69           O  \nANISOU  695  O   ASP A  96     4348   4996   3838    836    404    976       O  \nATOM    696  CB  ASP A  96      -6.214  19.252  -4.178  1.00 47.83           C  \nANISOU  696  CB  ASP A  96     6026   6570   5578    879    504    985       C  \nATOM    697  CG  ASP A  96      -6.211  20.212  -5.364  1.00 57.85           C  \nANISOU  697  CG  ASP A  96     7241   7888   6851    914    532   1074       C  \nATOM    698  OD1 ASP A  96      -7.308  20.627  -5.807  0.50 58.98           O  \nANISOU  698  OD1 ASP A  96     7333   8061   7017    929    553   1152       O  \nATOM    699  OD2 ASP A  96      -5.110  20.554  -5.855  0.50 58.86           O  \nANISOU  699  OD2 ASP A  96     7377   8027   6963    922    533   1071       O  \nATOM    700  N   VAL A  97      -8.640  17.345  -6.070  1.00 35.50           N  \nANISOU  700  N   VAL A  97     4390   5126   3972    846    424   1070       N  \nATOM    701  CA  VAL A  97      -8.749  16.564  -7.297  1.00 40.21           C  \nANISOU  701  CA  VAL A  97     4974   5779   4526    828    378   1096       C  \nATOM    702  C   VAL A  97      -8.268  17.371  -8.502  1.00 39.25           C  \nANISOU  702  C   VAL A  97     4817   5706   4390    846    387   1168       C  \nATOM    703  O   VAL A  97      -8.549  18.566  -8.594  1.00 38.25           O  \nANISOU  703  O   VAL A  97     4648   5586   4297    874    430   1238       O  \nATOM    704  CB  VAL A  97     -10.211  16.129  -7.577  1.00 27.09           C  \nANISOU  704  CB  VAL A  97     3282   4145   2868    814    359   1144       C  \nATOM    705  CG1 VAL A  97     -10.304  15.402  -8.910  1.00 28.12           C  \nANISOU  705  CG1 VAL A  97     3403   4333   2949    793    309   1177       C  \nATOM    706  CG2 VAL A  97     -10.752  15.293  -6.453  1.00 19.45           C  \nANISOU  706  CG2 VAL A  97     2347   3132   1911    795    348   1077       C  \nATOM    707  N   SER A  98      -7.559  16.716  -9.421  1.00 36.09           N  \nANISOU  707  N   SER A  98     4433   5337   3942    830    347   1154       N  \nATOM    708  CA  SER A  98      -7.272  17.309 -10.727  1.00 37.12           C  \nANISOU  708  CA  SER A  98     4530   5525   4049    838    343   1230       C  \nATOM    709  C   SER A  98      -7.133  16.229 -11.793  1.00 36.54           C  \nANISOU  709  C   SER A  98     4474   5493   3918    807    286   1225       C  \nATOM    710  O   SER A  98      -6.100  15.576 -11.907  1.00 41.31           O  \nANISOU  710  O   SER A  98     5118   6085   4493    799    267   1163       O  \nATOM    711  CB  SER A  98      -6.010  18.182 -10.674  1.00 39.27           C  \nANISOU  711  CB  SER A  98     4810   5781   4329    863    376   1218       C  \nATOM    712  OG  SER A  98      -5.743  18.792 -11.928  1.00 40.52           O  \nANISOU  712  OG  SER A  98     4935   5995   4465    869    372   1294       O  \nATOM    713  N   ILE A  99      -8.176  16.046 -12.583  1.00 36.69           N  \nANISOU  713  N   ILE A  99     4461   5560   3921    790    258   1296       N  \nATOM    714  CA  ILE A  99      -8.196  14.975 -13.572  1.00 39.20           C  \nANISOU  714  CA  ILE A  99     4800   5916   4179    756    201   1294       C  \nATOM    715  C   ILE A  99      -8.515  15.497 -14.952  1.00 33.50           C  \nANISOU  715  C   ILE A  99     4035   5266   3427    745    180   1400       C  \nATOM    716  O   ILE A  99      -9.235  16.496 -15.116  1.00 32.76           O  \nANISOU  716  O   ILE A  99     3881   5198   3367    757    202   1491       O  \nATOM    717  CB  ILE A  99      -9.253  13.909 -13.211  1.00 46.94           C  \nANISOU  717  CB  ILE A  99     5793   6886   5157    732    171   1270       C  \nATOM    718  CG1 ILE A  99      -8.812  13.115 -11.977  1.00 46.64           C  \nANISOU  718  CG1 ILE A  99     5803   6780   5137    733    179   1160       C  \nATOM    719  CG2 ILE A  99      -9.527  12.987 -14.404  1.00 46.65           C  \nANISOU  719  CG2 ILE A  99     5767   6898   5058    697    113   1294       C  \nATOM    720  CD1 ILE A  99      -9.880  12.166 -11.462  1.00 45.49           C  \nANISOU  720  CD1 ILE A  99     5669   6618   4997    713    157   1135       C  \nATOM    721  N   GLU A 100      -7.987  14.828 -15.959  1.00 33.44           N  \nANISOU  721  N   GLU A 100     4054   5293   3358    720    137   1394       N  \nATOM    722  CA  GLU A 100      -8.434  15.123 -17.320  1.00 35.07           C  \nANISOU  722  CA  GLU A 100     4224   5575   3525    697    104   1496       C  \nATOM    723  C   GLU A 100      -8.797  13.842 -18.009  1.00 33.99           C  \nANISOU  723  C   GLU A 100     4121   5466   3329    655     45   1481       C  \nATOM    724  O   GLU A 100      -7.961  12.940 -18.154  1.00 32.00           O  \nANISOU  724  O   GLU A 100     3925   5196   3037    644     26   1407       O  \nATOM    725  CB  GLU A 100      -7.367  15.840 -18.110  1.00 36.72           C  \nANISOU  725  CB  GLU A 100     4429   5813   3710    705    112   1525       C  \nATOM    726  CG  GLU A 100      -7.926  17.001 -18.861  1.00 47.15           C  \nANISOU  726  CG  GLU A 100     5677   7192   5045    706    118   1652       C  \nATOM    727  CD  GLU A 100      -7.328  17.146 -20.244  1.00 50.87           C  \nANISOU  727  CD  GLU A 100     6147   7728   5454    682     84   1704       C  \nATOM    728  OE1 GLU A 100      -7.136  18.310 -20.643  1.00 50.81           O  \nANISOU  728  OE1 GLU A 100     6091   7750   5467    697    108   1782       O  \nATOM    729  OE2 GLU A 100      -7.071  16.113 -20.923  1.00 48.52           O  \nANISOU  729  OE2 GLU A 100     5897   7452   5088    647     37   1670       O  \nATOM    730  N   ASP A 101     -10.060  13.738 -18.396  1.00 31.72           N  \nANISOU  730  N   ASP A 101     3798   5218   3038    632     17   1553       N  \nATOM    731  CA  ASP A 101     -10.529  12.529 -19.047  1.00 34.35           C  \nANISOU  731  CA  ASP A 101     4161   5578   3311    591    -40   1544       C  \nATOM    732  C   ASP A 101     -11.149  12.845 -20.392  1.00 37.59           C  \nANISOU  732  C   ASP A 101     4528   6077   3679    555    -81   1661       C  \nATOM    733  O   ASP A 101     -11.820  13.882 -20.559  1.00 37.67           O  \nANISOU  733  O   ASP A 101     4464   6121   3727    561    -68   1763       O  \nATOM    734  CB  ASP A 101     -11.550  11.820 -18.167  1.00 25.18           C  \nANISOU  734  CB  ASP A 101     3006   4380   2180    588    -44   1510       C  \nATOM    735  CG  ASP A 101     -11.735  10.365 -18.543  1.00 30.32           C  \nANISOU  735  CG  ASP A 101     3709   5035   2776    553    -94   1462       C  \nATOM    736  OD1 ASP A 101     -12.891   9.989 -18.794  1.00 31.51           O  \nANISOU  736  OD1 ASP A 101     3840   5215   2917    529   -125   1507       O  \nATOM    737  OD2 ASP A 101     -10.742   9.590 -18.584  1.00 26.44           O  \nANISOU  737  OD2 ASP A 101     3275   4518   2253    550   -100   1382       O  \nATOM    738  N   SER A 102     -10.946  11.947 -21.350  1.00 41.49           N  \nANISOU  738  N   SER A 102     5061   6609   4095    516   -131   1651       N  \nATOM    739  CA  SER A 102     -11.523  12.146 -22.691  1.00 45.67           C  \nANISOU  739  CA  SER A 102     5550   7231   4572    471   -178   1762       C  \nATOM    740  C   SER A 102     -12.499  11.038 -23.081  1.00 48.59           C  \nANISOU  740  C   SER A 102     5934   7631   4898    427   -231   1769       C  \nATOM    741  O   SER A 102     -12.801  10.866 -24.278  1.00 49.93           O  \nANISOU  741  O   SER A 102     6090   7881   5001    378   -279   1839       O  \nATOM    742  CB  SER A 102     -10.434  12.287 -23.765  1.00 40.58           C  \nANISOU  742  CB  SER A 102     4930   6630   3860    453   -194   1771       C  \nATOM    743  OG  SER A 102      -9.736  11.067 -23.960  1.00 40.24           O  \nANISOU  743  OG  SER A 102     4967   6564   3756    436   -216   1677       O  \nATOM    744  N   VAL A 103     -12.979  10.282 -22.083  1.00 39.25           N  \nANISOU  744  N   VAL A 103     4778   6387   3747    441   -222   1697       N  \nATOM    745  CA  VAL A 103     -14.051   9.319 -22.335  1.00 37.73           C  \nANISOU  745  CA  VAL A 103     4592   6220   3525    404   -267   1709       C  \nATOM    746  C   VAL A 103     -15.389   9.871 -21.817  1.00 40.09           C  \nANISOU  746  C   VAL A 103     4819   6525   3890    411   -259   1784       C  \nATOM    747  O   VAL A 103     -16.345   9.988 -22.581  1.00 42.76           O  \nANISOU  747  O   VAL A 103     5103   6933   4210    372   -296   1886       O  \nATOM    748  CB  VAL A 103     -13.732   7.884 -21.795  1.00 48.74           C  \nANISOU  748  CB  VAL A 103     6069   7553   4898    405   -276   1585       C  \nATOM    749  CG1 VAL A 103     -14.917   6.942 -21.993  1.00 28.64           C  \nANISOU  749  CG1 VAL A 103     3525   5031   2326    370   -319   1600       C  \nATOM    750  CG2 VAL A 103     -12.506   7.307 -22.474  1.00 28.18           C  \nANISOU  750  CG2 VAL A 103     3527   4953   2227    391   -288   1530       C  \nATOM    751  N   ILE A 104     -15.448  10.207 -20.525  1.00 36.95           N  \nANISOU  751  N   ILE A 104     4417   6054   3568    455   -209   1736       N  \nATOM    752  CA  ILE A 104     -16.581  10.933 -19.964  1.00 36.31           C  \nANISOU  752  CA  ILE A 104     4265   5972   3560    468   -187   1810       C  \nATOM    753  C   ILE A 104     -16.819  12.234 -20.728  1.00 40.89           C  \nANISOU  753  C   ILE A 104     4756   6619   4162    463   -183   1948       C  \nATOM    754  O   ILE A 104     -15.903  12.786 -21.333  1.00 43.62           O  \nANISOU  754  O   ILE A 104     5102   6990   4483    465   -177   1966       O  \nATOM    755  CB  ILE A 104     -16.346  11.347 -18.501  1.00 34.15           C  \nANISOU  755  CB  ILE A 104     4000   5614   3361    518   -124   1740       C  \nATOM    756  CG1 ILE A 104     -15.253  12.422 -18.442  1.00 35.78           C  \nANISOU  756  CG1 ILE A 104     4196   5810   3589    551    -79   1742       C  \nATOM    757  CG2 ILE A 104     -16.042  10.138 -17.636  1.00 30.04           C  \nANISOU  757  CG2 ILE A 104     3558   5025   2830    523   -125   1607       C  \nATOM    758  CD1 ILE A 104     -15.394  13.389 -17.304  1.00 37.24           C  \nANISOU  758  CD1 ILE A 104     4347   5946   3859    594    -15   1743       C  \nATOM    759  N   SER A 105     -18.042  12.749 -20.658  1.00 40.19           N  \nANISOU  759  N   SER A 105     4587   6555   4127    456   -182   2050       N  \nATOM    760  CA  SER A 105     -18.416  13.915 -21.445  1.00 38.29           C  \nANISOU  760  CA  SER A 105     4247   6384   3916    444   -184   2201       C  \nATOM    761  C   SER A 105     -19.550  14.702 -20.772  1.00 40.80           C  \nANISOU  761  C   SER A 105     4478   6687   4337    464   -148   2288       C  \nATOM    762  O   SER A 105     -20.292  14.157 -19.955  1.00 37.79           O  \nANISOU  762  O   SER A 105     4111   6262   3984    470   -142   2245       O  \nATOM    763  CB  SER A 105     -18.839  13.471 -22.844  1.00 36.96           C  \nANISOU  763  CB  SER A 105     4055   6313   3675    377   -257   2286       C  \nATOM    764  OG  SER A 105     -19.179  14.592 -23.635  1.00 42.04           O  \nANISOU  764  OG  SER A 105     4594   7028   4350    359   -263   2441       O  \nATOM    765  N   LEU A 106     -19.672  15.986 -21.105  1.00 42.05           N  \nANISOU  765  N   LEU A 106     4543   6878   4555    474   -122   2410       N  \nATOM    766  CA  LEU A 106     -20.808  16.777 -20.647  1.00 41.02           C  \nANISOU  766  CA  LEU A 106     4313   6741   4531    488    -90   2518       C  \nATOM    767  C   LEU A 106     -21.877  16.927 -21.738  1.00 47.81           C  \nANISOU  767  C   LEU A 106     5072   7694   5399    432   -145   2683       C  \nATOM    768  O   LEU A 106     -22.976  17.427 -21.482  1.00 45.52           O  \nANISOU  768  O   LEU A 106     4689   7406   5199    433   -129   2787       O  \nATOM    769  CB  LEU A 106     -20.353  18.159 -20.180  1.00 37.01           C  \nANISOU  769  CB  LEU A 106     3755   6200   4108    540    -15   2559       C  \nATOM    770  CG  LEU A 106     -19.263  18.274 -19.114  1.00 38.76           C  \nANISOU  770  CG  LEU A 106     4058   6337   4332    594     46   2418       C  \nATOM    771  CD1 LEU A 106     -19.194  19.734 -18.683  1.00 40.10           C  \nANISOU  771  CD1 LEU A 106     4151   6481   4603    641    122   2493       C  \nATOM    772  CD2 LEU A 106     -19.503  17.368 -17.894  1.00 30.88           C  \nANISOU  772  CD2 LEU A 106     3134   5265   3333    608     59   2288       C  \nATOM    773  N   SER A 107     -21.561  16.488 -22.952  1.00 56.68           N  \nANISOU  773  N   SER A 107     6209   8896   6432    379   -210   2710       N  \nATOM    774  CA  SER A 107     -22.450  16.730 -24.085  1.00 66.41           C  \nANISOU  774  CA  SER A 107     7338  10229   7666    317   -266   2877       C  \nATOM    775  C   SER A 107     -23.493  15.628 -24.218  1.00 74.59           C  \nANISOU  775  C   SER A 107     8383  11291   8668    268   -323   2878       C  \nATOM    776  O   SER A 107     -24.529  15.681 -23.564  1.00 80.10           O  \nANISOU  776  O   SER A 107     9031  11960   9443    278   -306   2916       O  \nATOM    777  CB  SER A 107     -21.657  16.904 -25.391  1.00 66.44           C  \nANISOU  777  CB  SER A 107     7340  10315   7588    274   -309   2924       C  \nATOM    778  OG  SER A 107     -22.491  17.368 -26.438  1.00 65.33           O  \nANISOU  778  OG  SER A 107     7080  10276   7466    212   -358   3105       O  \nATOM    779  N   GLY A 108     -23.225  14.627 -25.052  1.00 77.20           N  \nANISOU  779  N   GLY A 108     8776  11674   8884    215   -387   2835       N  \nATOM    780  CA  GLY A 108     -24.216  13.597 -25.320  1.00 79.74           C  \nANISOU  780  CA  GLY A 108     9099  12031   9165    162   -444   2847       C  \nATOM    781  C   GLY A 108     -23.685  12.174 -25.293  1.00 81.13           C  \nANISOU  781  C   GLY A 108     9406  12182   9236    152   -471   2690       C  \nATOM    782  O   GLY A 108     -22.469  11.955 -25.311  1.00 83.33           O  \nANISOU  782  O   GLY A 108     9770  12432   9460    174   -456   2585       O  \nATOM    783  N   ASP A 109     -24.605  11.210 -25.240  1.00 79.12           N  \nANISOU  783  N   ASP A 109     9164  11938   8961    118   -510   2679       N  \nATOM    784  CA  ASP A 109     -24.265   9.786 -25.263  1.00 77.36           C  \nANISOU  784  CA  ASP A 109     9053  11695   8644    103   -538   2545       C  \nATOM    785  C   ASP A 109     -23.450   9.390 -24.032  1.00 69.61           C  \nANISOU  785  C   ASP A 109     8172  10595   7679    176   -482   2377       C  \nATOM    786  O   ASP A 109     -23.962   8.758 -23.109  1.00 68.26           O  \nANISOU  786  O   ASP A 109     8036  10362   7539    198   -469   2306       O  \nATOM    787  CB  ASP A 109     -23.499   9.435 -26.545  1.00 84.55           C  \nANISOU  787  CB  ASP A 109     9997  12684   9442     49   -584   2548       C  \nATOM    788  CG  ASP A 109     -24.243   8.437 -27.422  1.00 90.17           C  \nANISOU  788  CG  ASP A 109    10709  13478  10074    -33   -656   2584       C  \nATOM    789  OD1 ASP A 109     -25.493   8.479 -27.456  1.00 92.83           O  \nANISOU  789  OD1 ASP A 109    10969  13852  10450    -67   -683   2681       O  \nATOM    790  OD2 ASP A 109     -23.572   7.609 -28.077  1.00 90.70           O  \nANISOU  790  OD2 ASP A 109    10851  13571  10039    -66   -684   2515       O  \nATOM    791  N   HIS A 110     -22.177   9.765 -24.022  1.00 62.76           N  \nANISOU  791  N   HIS A 110     7350   9701   6795    208   -451   2317       N  \nATOM    792  CA  HIS A 110     -21.337   9.529 -22.858  1.00 58.23           C  \nANISOU  792  CA  HIS A 110     6858   9022   6247    271   -397   2172       C  \nATOM    793  C   HIS A 110     -21.565  10.621 -21.822  1.00 58.32           C  \nANISOU  793  C   HIS A 110     6815   8978   6364    324   -334   2198       C  \nATOM    794  O   HIS A 110     -20.872  10.679 -20.805  1.00 59.07           O  \nANISOU  794  O   HIS A 110     6962   8991   6490    374   -284   2095       O  \nATOM    795  CB  HIS A 110     -19.860   9.440 -23.259  1.00 54.92           C  \nANISOU  795  CB  HIS A 110     6507   8594   5767    280   -390   2097       C  \nATOM    796  CG  HIS A 110     -19.532   8.229 -24.082  1.00 50.95           C  \nANISOU  796  CG  HIS A 110     6073   8126   5161    235   -440   2045       C  \nATOM    797  ND1 HIS A 110     -20.502   7.385 -24.588  1.00 51.61           N  \nANISOU  797  ND1 HIS A 110     6148   8258   5201    184   -493   2078       N  \nATOM    798  CD2 HIS A 110     -18.347   7.716 -24.482  1.00 46.73           C  \nANISOU  798  CD2 HIS A 110     5613   7582   4559    234   -443   1964       C  \nATOM    799  CE1 HIS A 110     -19.924   6.407 -25.260  1.00 50.23           C  \nANISOU  799  CE1 HIS A 110     6045   8105   4937    152   -524   2017       C  \nATOM    800  NE2 HIS A 110     -18.615   6.582 -25.206  1.00 47.94           N  \nANISOU  800  NE2 HIS A 110     5805   7777   4631    183   -494   1948       N  \nATOM    801  N   CYS A 111     -22.554  11.474 -22.086  1.00 55.20           N  \nANISOU  801  N   CYS A 111     6313   8631   6029    309   -337   2342       N  \nATOM    802  CA  CYS A 111     -22.932  12.546 -21.165  1.00 49.70           C  \nANISOU  802  CA  CYS A 111     5553   7889   5444    356   -275   2386       C  \nATOM    803  C   CYS A 111     -23.242  12.010 -19.761  1.00 43.23           C  \nANISOU  803  C   CYS A 111     4785   6977   4665    393   -239   2276       C  \nATOM    804  O   CYS A 111     -24.125  11.186 -19.585  1.00 45.32           O  \nANISOU  804  O   CYS A 111     5058   7239   4922    371   -268   2264       O  \nATOM    805  CB  CYS A 111     -24.115  13.344 -21.711  1.00 35.51           C  \nANISOU  805  CB  CYS A 111     3624   6158   3710    326   -291   2566       C  \nATOM    806  SG  CYS A 111     -24.764  14.594 -20.569  1.00 61.31           S  \nANISOU  806  SG  CYS A 111     6804   9365   7128    382   -210   2632       S  \nATOM    807  N   ILE A 112     -22.501  12.507 -18.780  1.00 39.82           N  \nANISOU  807  N   ILE A 112     4384   6473   4274    446   -176   2198       N  \nATOM    808  CA  ILE A 112     -22.578  12.060 -17.397  1.00 42.51           C  \nANISOU  808  CA  ILE A 112     4779   6725   4647    479   -138   2085       C  \nATOM    809  C   ILE A 112     -23.440  13.001 -16.558  1.00 45.93           C  \nANISOU  809  C   ILE A 112     5136   7128   5186    508    -84   2152       C  \nATOM    810  O   ILE A 112     -23.420  12.950 -15.322  1.00 42.38           O  \nANISOU  810  O   ILE A 112     4722   6606   4775    540    -39   2069       O  \nATOM    811  CB  ILE A 112     -21.153  11.940 -16.768  1.00 38.68           C  \nANISOU  811  CB  ILE A 112     4380   6179   4138    513   -103   1950       C  \nATOM    812  CG1 ILE A 112     -20.323  13.190 -17.048  1.00 39.42           C  \nANISOU  812  CG1 ILE A 112     4437   6286   4257    539    -64   1999       C  \nATOM    813  CG2 ILE A 112     -20.403  10.735 -17.330  1.00 34.79           C  \nANISOU  813  CG2 ILE A 112     3972   5695   3553    488   -151   1861       C  \nATOM    814  CD1 ILE A 112     -20.411  14.234 -15.986  1.00 41.67           C  \nANISOU  814  CD1 ILE A 112     4683   6518   4631    585      9   2008       C  \nATOM    815  N   ILE A 113     -24.207  13.856 -17.231  1.00 50.93           N  \nANISOU  815  N   ILE A 113     5661   7819   5870    493    -89   2309       N  \nATOM    816  CA  ILE A 113     -24.992  14.859 -16.525  1.00 50.45           C  \nANISOU  816  CA  ILE A 113     5515   7730   5924    522    -30   2390       C  \nATOM    817  C   ILE A 113     -26.289  14.260 -16.012  1.00 50.03           C  \nANISOU  817  C   ILE A 113     5443   7660   5904    507    -44   2402       C  \nATOM    818  O   ILE A 113     -26.919  13.448 -16.689  1.00 52.11           O  \nANISOU  818  O   ILE A 113     5705   7973   6123    461   -109   2432       O  \nATOM    819  CB  ILE A 113     -25.256  16.082 -17.383  1.00 56.74           C  \nANISOU  819  CB  ILE A 113     6192   8586   6782    516    -21   2562       C  \nATOM    820  CG1 ILE A 113     -25.263  17.342 -16.513  1.00 53.09           C  \nANISOU  820  CG1 ILE A 113     5671   8069   6434    571     69   2599       C  \nATOM    821  CG2 ILE A 113     -26.520  15.894 -18.206  1.00 66.27           C  \nANISOU  821  CG2 ILE A 113     7310   9864   8007    465    -78   2700       C  \nATOM    822  CD1 ILE A 113     -23.891  18.031 -16.437  1.00 48.84           C  \nANISOU  822  CD1 ILE A 113     5169   7508   5879    608    112   2546       C  \nATOM    823  N   GLY A 114     -26.657  14.638 -14.792  1.00 47.05           N  \nANISOU  823  N   GLY A 114     5057   7213   5605    545     18   2374       N  \nATOM    824  CA  GLY A 114     -27.768  14.011 -14.103  1.00 44.27           C  \nANISOU  824  CA  GLY A 114     4706   6833   5283    536     12   2359       C  \nATOM    825  C   GLY A 114     -27.386  12.619 -13.620  1.00 43.57           C  \nANISOU  825  C   GLY A 114     4739   6708   5106    526    -22   2197       C  \nATOM    826  O   GLY A 114     -28.235  11.801 -13.273  1.00 43.73           O  \nANISOU  826  O   GLY A 114     4776   6716   5123    508    -47   2173       O  \nATOM    827  N   ARG A 115     -26.088  12.354 -13.613  1.00 41.75           N  \nANISOU  827  N   ARG A 115     4591   6460   4811    537    -21   2091       N  \nATOM    828  CA  ARG A 115     -25.565  11.079 -13.170  1.00 40.46           C  \nANISOU  828  CA  ARG A 115     4537   6258   4576    530    -47   1942       C  \nATOM    829  C   ARG A 115     -24.917  11.291 -11.803  1.00 43.18           C  \nANISOU  829  C   ARG A 115     4933   6523   4951    569     13   1833       C  \nATOM    830  O   ARG A 115     -24.844  12.428 -11.335  1.00 46.20           O  \nANISOU  830  O   ARG A 115     5269   6886   5399    601     72   1875       O  \nATOM    831  CB  ARG A 115     -24.542  10.575 -14.185  1.00 39.75           C  \nANISOU  831  CB  ARG A 115     4498   6208   4398    511    -91   1908       C  \nATOM    832  CG  ARG A 115     -24.919   9.290 -14.872  1.00 39.33           C  \nANISOU  832  CG  ARG A 115     4482   6188   4274    469   -161   1888       C  \nATOM    833  CD  ARG A 115     -25.369   9.440 -16.308  1.00 43.63           C  \nANISOU  833  CD  ARG A 115     4966   6826   4787    427   -212   2014       C  \nATOM    834  NE  ARG A 115     -26.144   8.252 -16.652  1.00 46.47           N  \nANISOU  834  NE  ARG A 115     5349   7208   5100    388   -270   2003       N  \nATOM    835  CZ  ARG A 115     -26.642   7.956 -17.848  1.00 46.98           C  \nANISOU  835  CZ  ARG A 115     5378   7353   5119    339   -329   2090       C  \nATOM    836  NH1 ARG A 115     -26.464   8.758 -18.893  1.00 42.35           N  \nANISOU  836  NH1 ARG A 115     4728   6840   4524    318   -344   2201       N  \nATOM    837  NH2 ARG A 115     -27.322   6.823 -17.988  1.00 50.26           N  \nANISOU  837  NH2 ARG A 115     5824   7779   5494    307   -375   2064       N  \nATOM    838  N   THR A 116     -24.472  10.215 -11.155  1.00 39.42           N  \nANISOU  838  N   THR A 116     4546   6000   4430    565     -1   1700       N  \nATOM    839  CA  THR A 116     -23.852  10.340  -9.832  1.00 36.29           C  \nANISOU  839  CA  THR A 116     4197   5532   4059    593     49   1597       C  \nATOM    840  C   THR A 116     -22.340  10.083  -9.860  1.00 43.52           C  \nANISOU  840  C   THR A 116     5180   6431   4927    600     49   1503       C  \nATOM    841  O   THR A 116     -21.844   9.157 -10.498  1.00 47.80           O  \nANISOU  841  O   THR A 116     5767   6988   5407    579      3   1459       O  \nATOM    842  CB  THR A 116     -24.516   9.436  -8.788  1.00 38.21           C  \nANISOU  842  CB  THR A 116     4481   5726   4310    584     42   1520       C  \nATOM    843  OG1 THR A 116     -25.905   9.770  -8.699  1.00 44.59           O  \nANISOU  843  OG1 THR A 116     5222   6546   5172    581     49   1611       O  \nATOM    844  CG2 THR A 116     -23.850   9.588  -7.379  1.00 21.37           C  \nANISOU  844  CG2 THR A 116     2396   3523   2202    607     91   1417       C  \nATOM    845  N   LEU A 117     -21.615  10.950  -9.174  1.00 42.39           N  \nANISOU  845  N   LEU A 117     5036   6253   4816    631    103   1477       N  \nATOM    846  CA  LEU A 117     -20.188  10.836  -9.023  1.00 35.53           C  \nANISOU  846  CA  LEU A 117     4223   5361   3917    640    111   1391       C  \nATOM    847  C   LEU A 117     -19.970  10.335  -7.601  1.00 33.57           C  \nANISOU  847  C   LEU A 117     4027   5043   3684    644    131   1281       C  \nATOM    848  O   LEU A 117     -20.512  10.911  -6.654  1.00 33.45           O  \nANISOU  848  O   LEU A 117     3993   4995   3720    660    172   1287       O  \nATOM    849  CB  LEU A 117     -19.571  12.221  -9.197  1.00 37.10           C  \nANISOU  849  CB  LEU A 117     4380   5570   4145    671    160   1446       C  \nATOM    850  CG  LEU A 117     -18.121  12.475  -8.761  1.00 36.71           C  \nANISOU  850  CG  LEU A 117     4376   5486   4085    690    187   1366       C  \nATOM    851  CD1 LEU A 117     -17.119  11.731  -9.641  1.00 34.00           C  \nANISOU  851  CD1 LEU A 117     4075   5167   3677    673    143   1326       C  \nATOM    852  CD2 LEU A 117     -17.836  13.962  -8.766  1.00 35.73           C  \nANISOU  852  CD2 LEU A 117     4203   5367   4007    724    243   1433       C  \nATOM    853  N   VAL A 118     -19.182   9.271  -7.455  1.00 27.33           N  \nANISOU  853  N   VAL A 118     3301   4230   2854    629    103   1185       N  \nATOM    854  CA  VAL A 118     -18.880   8.691  -6.155  1.00 24.25           C  \nANISOU  854  CA  VAL A 118     2959   3778   2478    626    114   1083       C  \nATOM    855  C   VAL A 118     -17.381   8.715  -5.851  1.00 27.78           C  \nANISOU  855  C   VAL A 118     3444   4197   2915    634    127   1012       C  \nATOM    856  O   VAL A 118     -16.556   8.443  -6.740  1.00 29.60           O  \nANISOU  856  O   VAL A 118     3685   4452   3108    631    106   1009       O  \nATOM    857  CB  VAL A 118     -19.326   7.206  -6.108  1.00 33.44           C  \nANISOU  857  CB  VAL A 118     4160   4930   3615    596     66   1031       C  \nATOM    858  CG1 VAL A 118     -19.397   6.691  -4.661  1.00 34.49           C  \nANISOU  858  CG1 VAL A 118     4329   5001   3775    588     78    947       C  \nATOM    859  CG2 VAL A 118     -20.650   7.022  -6.822  1.00 30.23           C  \nANISOU  859  CG2 VAL A 118     3719   4564   3202    582     37   1109       C  \nATOM    860  N   VAL A 119     -17.046   9.050  -4.601  1.00 25.15           N  \nANISOU  860  N   VAL A 119     3128   3813   2614    642    161    958       N  \nATOM    861  CA  VAL A 119     -15.726   8.803  -4.028  1.00 26.92           C  \nANISOU  861  CA  VAL A 119     3394   4001   2834    641    165    879       C  \nATOM    862  C   VAL A 119     -15.875   7.633  -3.035  1.00 30.40           C  \nANISOU  862  C   VAL A 119     3873   4396   3280    614    143    799       C  \nATOM    863  O   VAL A 119     -16.882   7.552  -2.322  1.00 29.54           O  \nANISOU  863  O   VAL A 119     3762   4269   3192    606    147    799       O  \nATOM    864  CB  VAL A 119     -15.103  10.061  -3.304  1.00 28.29           C  \nANISOU  864  CB  VAL A 119     3562   4147   3038    665    215    877       C  \nATOM    865  CG1 VAL A 119     -16.041  10.651  -2.254  1.00 27.58           C  \nANISOU  865  CG1 VAL A 119     3462   4027   2990    671    248    888       C  \nATOM    866  CG2 VAL A 119     -13.788   9.706  -2.601  1.00 24.91           C  \nANISOU  866  CG2 VAL A 119     3178   3678   2608    655    212    795       C  \nATOM    867  N   HIS A 120     -14.867   6.756  -2.961  1.00 29.10           N  \nANISOU  867  N   HIS A 120     3742   4213   3100    600    123    737       N  \nATOM    868  CA  HIS A 120     -15.017   5.491  -2.242  1.00 29.13           C  \nANISOU  868  CA  HIS A 120     3777   4182   3108    572     97    673       C  \nATOM    869  C   HIS A 120     -14.210   5.335  -0.965  1.00 32.81           C  \nANISOU  869  C   HIS A 120     4272   4596   3599    557    104    607       C  \nATOM    870  O   HIS A 120     -13.343   6.137  -0.653  1.00 37.00           O  \nANISOU  870  O   HIS A 120     4805   5114   4139    567    127    601       O  \nATOM    871  CB  HIS A 120     -14.743   4.316  -3.173  1.00 29.83           C  \nANISOU  871  CB  HIS A 120     3878   4291   3163    561     60    662       C  \nATOM    872  CG  HIS A 120     -15.861   4.044  -4.128  1.00 29.21           C  \nANISOU  872  CG  HIS A 120     3784   4254   3061    558     36    716       C  \nATOM    873  ND1 HIS A 120     -16.850   3.117  -3.873  1.00 22.23           N  \nANISOU  873  ND1 HIS A 120     2910   3359   2178    539     12    703       N  \nATOM    874  CD2 HIS A 120     -16.171   4.604  -5.318  1.00 28.31           C  \nANISOU  874  CD2 HIS A 120     3643   4192   2922    568     30    789       C  \nATOM    875  CE1 HIS A 120     -17.704   3.103  -4.873  1.00 16.36           C  \nANISOU  875  CE1 HIS A 120     2147   2659   1409    537    -10    763       C  \nATOM    876  NE2 HIS A 120     -17.322   4.005  -5.757  1.00 26.50           N  \nANISOU  876  NE2 HIS A 120     3408   3983   2677    553      0    819       N  \nATOM    877  N   GLU A 121     -14.526   4.272  -0.239  1.00 32.95           N  \nANISOU  877  N   GLU A 121     4310   4583   3626    530     82    561       N  \nATOM    878  CA  GLU A 121     -13.877   3.921   1.010  1.00 33.12           C  \nANISOU  878  CA  GLU A 121     4358   4557   3671    503     79    503       C  \nATOM    879  C   GLU A 121     -12.407   3.542   0.803  1.00 32.23           C  \nANISOU  879  C   GLU A 121     4256   4439   3551    500     72    476       C  \nATOM    880  O   GLU A 121     -11.547   3.857   1.621  1.00 30.56           O  \nANISOU  880  O   GLU A 121     4057   4199   3355    485     78    452       O  \nATOM    881  CB  GLU A 121     -14.631   2.740   1.616  1.00 38.32           C  \nANISOU  881  CB  GLU A 121     5030   5192   4338    474     53    471       C  \nATOM    882  CG  GLU A 121     -13.971   2.058   2.793  1.00 39.92           C  \nANISOU  882  CG  GLU A 121     5256   5350   4561    437     39    418       C  \nATOM    883  CD  GLU A 121     -14.527   0.643   3.016  1.00 41.92           C  \nANISOU  883  CD  GLU A 121     5519   5590   4819    413     12    391       C  \nATOM    884  OE1 GLU A 121     -15.526   0.296   2.345  1.00 43.68           O  \nANISOU  884  OE1 GLU A 121     5733   5835   5028    426      4    412       O  \nATOM    885  OE2 GLU A 121     -13.963  -0.114   3.844  1.00 38.42           O  \nANISOU  885  OE2 GLU A 121     5090   5116   4391    380     -3    354       O  \nATOM    886  N   LYS A 122     -12.121   2.870  -0.300  1.00 30.45           N  \nANISOU  886  N   LYS A 122     4026   4243   3301    511     58    485       N  \nATOM    887  CA  LYS A 122     -10.780   2.339  -0.515  1.00 32.14           C  \nANISOU  887  CA  LYS A 122     4250   4453   3510    508     52    459       C  \nATOM    888  C   LYS A 122     -10.245   2.619  -1.913  1.00 30.53           C  \nANISOU  888  C   LYS A 122     4035   4291   3275    536     55    492       C  \nATOM    889  O   LYS A 122     -10.931   3.206  -2.775  1.00 30.46           O  \nANISOU  889  O   LYS A 122     4009   4319   3245    554     59    540       O  \nATOM    890  CB  LYS A 122     -10.760   0.828  -0.260  1.00 33.57           C  \nANISOU  890  CB  LYS A 122     4446   4615   3696    485     26    422       C  \nATOM    891  CG  LYS A 122     -11.257   0.431   1.125  1.00 35.39           C  \nANISOU  891  CG  LYS A 122     4687   4804   3956    451     18    391       C  \nATOM    892  CD  LYS A 122     -11.259  -1.077   1.337  1.00 39.47           C  \nANISOU  892  CD  LYS A 122     5214   5305   4478    430     -5    360       C  \nATOM    893  CE  LYS A 122     -11.947  -1.786   0.184  1.00 45.41           C  \nANISOU  893  CE  LYS A 122     5964   6087   5204    448    -17    376       C  \nATOM    894  NZ  LYS A 122     -12.299  -3.195   0.508  1.00 47.09           N  \nANISOU  894  NZ  LYS A 122     6187   6280   5425    429    -38    348       N  \nATOM    895  N   ALA A 123      -9.017   2.171  -2.135  1.00 22.82           N  \nANISOU  895  N   ALA A 123     3066   3311   2293    536     52    471       N  \nATOM    896  CA  ALA A 123      -8.387   2.338  -3.433  1.00 24.31           C  \nANISOU  896  CA  ALA A 123     3248   3537   2450    559     52    498       C  \nATOM    897  C   ALA A 123      -9.099   1.526  -4.490  1.00 25.34           C  \nANISOU  897  C   ALA A 123     3380   3699   2548    560     28    517       C  \nATOM    898  O   ALA A 123      -9.546   0.401  -4.247  1.00 27.59           O  \nANISOU  898  O   ALA A 123     3677   3970   2837    544      9    492       O  \nATOM    899  CB  ALA A 123      -6.916   1.948  -3.372  1.00 19.98           C  \nANISOU  899  CB  ALA A 123     2710   2976   1906    558     53    469       C  \nATOM    900  N   ASP A 124      -9.195   2.103  -5.675  1.00 28.30           N  \nANISOU  900  N   ASP A 124     3744   4119   2890    575     27    565       N  \nATOM    901  CA  ASP A 124      -9.662   1.389  -6.855  1.00 20.48           C  \nANISOU  901  CA  ASP A 124     2759   3165   1859    569     -3    591       C  \nATOM    902  C   ASP A 124      -8.487   0.612  -7.432  1.00 15.56           C  \nANISOU  902  C   ASP A 124     2152   2544   1218    572    -11    567       C  \nATOM    903  O   ASP A 124      -7.500   1.222  -7.806  1.00 14.02           O  \nANISOU  903  O   ASP A 124     1953   2360   1015    586      3    576       O  \nATOM    904  CB  ASP A 124     -10.096   2.430  -7.864  1.00 19.94           C  \nANISOU  904  CB  ASP A 124     2670   3146   1761    579     -3    659       C  \nATOM    905  CG  ASP A 124     -10.686   1.831  -9.124  1.00 21.74           C  \nANISOU  905  CG  ASP A 124     2905   3418   1940    565    -39    696       C  \nATOM    906  OD1 ASP A 124     -10.363   0.682  -9.501  1.00 24.21           O  \nANISOU  906  OD1 ASP A 124     3240   3728   2232    554    -61    669       O  \nATOM    907  OD2 ASP A 124     -11.500   2.532  -9.729  1.00 21.90           O  \nANISOU  907  OD2 ASP A 124     2904   3475   1940    564    -46    758       O  \nATOM    908  N   ASP A 125      -8.576  -0.719  -7.522  1.00 16.84           N  \nANISOU  908  N   ASP A 125     2331   2696   1372    559    -33    540       N  \nATOM    909  CA  ASP A 125      -7.468  -1.489  -8.122  1.00 13.77           C  \nANISOU  909  CA  ASP A 125     1956   2311    965    563    -39    521       C  \nATOM    910  C   ASP A 125      -7.437  -1.515  -9.689  1.00 25.46           C  \nANISOU  910  C   ASP A 125     3444   3843   2385    560    -61    563       C  \nATOM    911  O   ASP A 125      -6.676  -2.253 -10.296  1.00 24.86           O  \nANISOU  911  O   ASP A 125     3384   3773   2287    560    -71    550       O  \nATOM    912  CB  ASP A 125      -7.294  -2.886  -7.491  1.00 13.18           C  \nANISOU  912  CB  ASP A 125     1895   2201    912    553    -47    473       C  \nATOM    913  CG  ASP A 125      -8.454  -3.879  -7.801  1.00 32.87           C  \nANISOU  913  CG  ASP A 125     4400   4702   3387    536    -75    476       C  \nATOM    914  OD1 ASP A 125      -9.093  -3.822  -8.897  1.00 30.34           O  \nANISOU  914  OD1 ASP A 125     4084   4422   3021    529    -98    515       O  \nATOM    915  OD2 ASP A 125      -8.693  -4.761  -6.930  1.00 28.35           O  \nANISOU  915  OD2 ASP A 125     3832   4094   2844    528    -77    439       O  \nATOM    916  N   LEU A 126      -8.240  -0.690 -10.341  1.00 20.66           N  \nANISOU  916  N   LEU A 126     2826   3273   1750    556    -71    616       N  \nATOM    917  CA  LEU A 126      -8.094  -0.533 -11.785  1.00 26.10           C  \nANISOU  917  CA  LEU A 126     3523   4014   2380    548    -93    662       C  \nATOM    918  C   LEU A 126      -8.214  -1.854 -12.576  1.00 22.32           C  \nANISOU  918  C   LEU A 126     3073   3550   1858    526   -128    654       C  \nATOM    919  O   LEU A 126      -7.577  -2.012 -13.603  1.00 23.66           O  \nANISOU  919  O   LEU A 126     3260   3750   1982    518   -141    668       O  \nATOM    920  CB  LEU A 126      -6.743   0.117 -12.107  1.00 25.08           C  \nANISOU  920  CB  LEU A 126     3392   3892   2247    566    -72    662       C  \nATOM    921  CG  LEU A 126      -6.286   1.402 -11.395  1.00 26.14           C  \nANISOU  921  CG  LEU A 126     3502   4010   2420    589    -35    665       C  \nATOM    922  CD1 LEU A 126      -4.916   1.829 -11.871  1.00 16.13           C  \nANISOU  922  CD1 LEU A 126     2237   2751   1141    604    -20    664       C  \nATOM    923  CD2 LEU A 126      -7.283   2.545 -11.520  1.00 16.52           C  \nANISOU  923  CD2 LEU A 126     2258   2819   1199    591    -31    721       C  \nATOM    924  N   GLY A 127      -9.031  -2.790 -12.102  1.00 19.88           N  \nANISOU  924  N   GLY A 127     2771   3220   1561    513   -142    631       N  \nATOM    925  CA  GLY A 127      -9.211  -4.075 -12.767  1.00 18.21           C  \nANISOU  925  CA  GLY A 127     2588   3019   1311    491   -174    622       C  \nATOM    926  C   GLY A 127      -8.104  -5.102 -12.527  1.00 20.65           C  \nANISOU  926  C   GLY A 127     2912   3299   1635    500   -164    570       C  \nATOM    927  O   GLY A 127      -8.263  -6.260 -12.817  1.00 19.70           O  \nANISOU  927  O   GLY A 127     2812   3178   1496    485   -184    554       O  \nATOM    928  N   LYS A 128      -6.987  -4.680 -11.953  1.00 28.05           N  \nANISOU  928  N   LYS A 128     3837   4211   2610    525   -131    546       N  \nATOM    929  CA  LYS A 128      -5.838  -5.556 -11.725  1.00 31.94           C  \nANISOU  929  CA  LYS A 128     4339   4678   3119    536   -119    503       C  \nATOM    930  C   LYS A 128      -5.905  -6.399 -10.417  1.00 32.32           C  \nANISOU  930  C   LYS A 128     4381   4674   3226    543   -107    455       C  \nATOM    931  O   LYS A 128      -4.913  -7.029 -10.013  1.00 29.78           O  \nANISOU  931  O   LYS A 128     4061   4326   2928    555    -93    423       O  \nATOM    932  CB  LYS A 128      -4.540  -4.714 -11.776  1.00 33.58           C  \nANISOU  932  CB  LYS A 128     4538   4885   3336    557    -93    504       C  \nATOM    933  CG  LYS A 128      -4.424  -3.796 -13.007  1.00 37.36           C  \nANISOU  933  CG  LYS A 128     5021   5414   3759    551   -103    554       C  \nATOM    934  CD  LYS A 128      -2.958  -3.466 -13.356  0.70 42.28           C  \nANISOU  934  CD  LYS A 128     5647   6040   4378    568    -85    549       C  \nATOM    935  CE  LYS A 128      -2.255  -2.577 -12.323  0.70 45.64           C  \nANISOU  935  CE  LYS A 128     6048   6434   4859    594    -49    532       C  \nATOM    936  NZ  LYS A 128      -2.580  -1.107 -12.394  1.00 49.70           N  \nANISOU  936  NZ  LYS A 128     6544   6968   5372    600    -38    570       N  \nATOM    937  N   GLY A 129      -7.068  -6.428  -9.774  1.00 29.42           N  \nANISOU  937  N   GLY A 129     4007   4294   2878    532   -113    454       N  \nATOM    938  CA  GLY A 129      -7.239  -7.164  -8.527  1.00 32.50           C  \nANISOU  938  CA  GLY A 129     4392   4637   3318    532   -104    413       C  \nATOM    939  C   GLY A 129      -7.241  -8.696  -8.491  1.00 30.84           C  \nANISOU  939  C   GLY A 129     4197   4412   3110    527   -116    384       C  \nATOM    940  O   GLY A 129      -6.920  -9.269  -7.449  1.00 28.68           O  \nANISOU  940  O   GLY A 129     3918   4099   2881    529   -104    349       O  \nATOM    941  N   GLY A 130      -7.623  -9.365  -9.580  1.00 26.96           N  \nANISOU  941  N   GLY A 130     3723   3951   2570    515   -143    400       N  \nATOM    942  CA  GLY A 130      -7.567 -10.821  -9.632  1.00 13.53           C  \nANISOU  942  CA  GLY A 130     2036   2237    867    512   -154    374       C  \nATOM    943  C   GLY A 130      -8.775 -11.525  -9.022  1.00 19.92           C  \nANISOU  943  C   GLY A 130     2846   3028   1695    499   -167    362       C  \nATOM    944  O   GLY A 130      -8.765 -12.729  -8.814  1.00 18.10           O  \nANISOU  944  O   GLY A 130     2623   2779   1475    499   -171    336       O  \nATOM    945  N   ASN A 131      -9.819 -10.769  -8.704  1.00 24.96           N  \nANISOU  945  N   ASN A 131     3476   3670   2339    488   -172    380       N  \nATOM    946  CA  ASN A 131     -11.105 -11.373  -8.338  1.00 29.81           C  \nANISOU  946  CA  ASN A 131     4092   4274   2960    472   -189    377       C  \nATOM    947  C   ASN A 131     -12.206 -10.828  -9.230  1.00 32.16           C  \nANISOU  947  C   ASN A 131     4396   4614   3209    451   -218    424       C  \nATOM    948  O   ASN A 131     -11.944  -9.974 -10.073  1.00 32.44           O  \nANISOU  948  O   ASN A 131     4433   4685   3208    449   -223    459       O  \nATOM    949  CB  ASN A 131     -11.462 -11.206  -6.841  1.00 28.95           C  \nANISOU  949  CB  ASN A 131     3969   4121   2911    474   -169    350       C  \nATOM    950  CG  ASN A 131     -11.403  -9.757  -6.366  1.00 30.39           C  \nANISOU  950  CG  ASN A 131     4135   4302   3111    478   -151    365       C  \nATOM    951  OD1 ASN A 131     -11.527  -8.824  -7.158  1.00 29.26           O  \nANISOU  951  OD1 ASN A 131     3988   4193   2935    479   -156    403       O  \nATOM    952  ND2 ASN A 131     -11.219  -9.567  -5.056  1.00 26.64           N  \nANISOU  952  ND2 ASN A 131     3650   3787   2684    477   -130    338       N  \nATOM    953  N   GLU A 132     -13.424 -11.335  -9.041  1.00 37.50           N  \nANISOU  953  N   GLU A 132     5093   5168   3985    561   -769    904       N  \nATOM    954  CA AGLU A 132     -14.529 -10.924  -9.895  0.50 33.63           C  \nANISOU  954  CA AGLU A 132     4633   4602   3543    545   -883    957       C  \nATOM    955  CA BGLU A 132     -14.607 -10.964  -9.818  0.50 33.24           C  \nANISOU  955  CA BGLU A 132     4581   4545   3504    547   -884    957       C  \nATOM    956  C   GLU A 132     -14.960  -9.500  -9.557  1.00 32.24           C  \nANISOU  956  C   GLU A 132     4433   4376   3442    566   -841   1003       C  \nATOM    957  O   GLU A 132     -15.363  -8.755 -10.449  1.00 36.99           O  \nANISOU  957  O   GLU A 132     5042   4984   4028    571   -874   1044       O  \nATOM    958  CB AGLU A 132     -15.693 -11.922  -9.842  0.50 32.42           C  \nANISOU  958  CB AGLU A 132     4468   4371   3481    547   -950    948       C  \nATOM    959  CB BGLU A 132     -15.766 -11.903  -9.425  0.50 32.04           C  \nANISOU  959  CB BGLU A 132     4408   4303   3463    557   -932    946       C  \nATOM    960  CG AGLU A 132     -16.940 -11.515 -10.627  0.50 33.75           C  \nANISOU  960  CG AGLU A 132     4686   4479   3660    635   -994    928       C  \nATOM    961  CG BGLU A 132     -17.152 -11.571  -9.968  0.50 33.10           C  \nANISOU  961  CG BGLU A 132     4583   4362   3631    648   -967    924       C  \nATOM    962  CD AGLU A 132     -16.736 -11.433 -12.147  0.50 33.79           C  \nANISOU  962  CD AGLU A 132     4732   4560   3546    637  -1048    931       C  \nATOM    963  CD BGLU A 132     -18.236 -12.566  -9.523  0.50 35.41           C  \nANISOU  963  CD BGLU A 132     4814   4682   3956    761   -897    907       C  \nATOM    964  OE1AGLU A 132     -15.626 -11.752 -12.626  0.50 29.46           O  \nANISOU  964  OE1AGLU A 132     4190   4075   2930    515  -1081    946       O  \nATOM    965  OE1BGLU A 132     -17.908 -13.589  -8.887  0.50 37.36           O  \nANISOU  965  OE1BGLU A 132     4895   4958   4343    557   -913   1023       O  \nATOM    966  OE2AGLU A 132     -17.706 -11.047 -12.857  0.50 33.47           O  \nANISOU  966  OE2AGLU A 132     4633   4578   3505    701  -1041    995       O  \nATOM    967  OE2BGLU A 132     -19.427 -12.334  -9.813  0.50 36.88           O  \nANISOU  967  OE2BGLU A 132     4939   4848   4225    754   -924    991       O  \nATOM    968  N   GLU A 133     -14.809  -9.105  -8.302  1.00 29.65           N  \nANISOU  968  N   GLU A 133     4049   4023   3192    570   -748   1006       N  \nATOM    969  CA  GLU A 133     -15.181  -7.775  -7.863  1.00 28.40           C  \nANISOU  969  CA  GLU A 133     3834   3830   3129    560   -690   1066       C  \nATOM    970  C   GLU A 133     -14.330  -6.722  -8.558  1.00 27.55           C  \nANISOU  970  C   GLU A 133     3722   3805   2941    524   -663   1104       C  \nATOM    971  O   GLU A 133     -14.803  -5.635  -8.899  1.00 26.94           O  \nANISOU  971  O   GLU A 133     3608   3707   2920    500   -665   1172       O  \nATOM    972  CB  GLU A 133     -15.013  -7.672  -6.343  1.00 28.08           C  \nANISOU  972  CB  GLU A 133     3737   3755   3176    564   -590   1050       C  \nATOM    973  CG  GLU A 133     -15.734  -6.480  -5.717  1.00 29.46           C  \nANISOU  973  CG  GLU A 133     3839   3860   3495    539   -539   1107       C  \nATOM    974  CD  GLU A 133     -17.235  -6.508  -5.979  1.00 38.41           C  \nANISOU  974  CD  GLU A 133     4956   4899   4738    539   -601   1131       C  \nATOM    975  OE1 GLU A 133     -17.882  -7.523  -5.631  1.00 44.88           O  \nANISOU  975  OE1 GLU A 133     5793   5668   5591    571   -628   1085       O  \nATOM    976  OE2 GLU A 133     -17.768  -5.531  -6.548  1.00 40.55           O  \nANISOU  976  OE2 GLU A 133     5192   5154   5062    502   -619   1196       O  \nATOM    977  N   SER A 134     -13.064  -7.063  -8.768  1.00 23.28           N  \nANISOU  977  N   SER A 134     3211   3360   2274    515   -631   1059       N  \nATOM    978  CA  SER A 134     -12.124  -6.159  -9.389  1.00 26.77           C  \nANISOU  978  CA  SER A 134     3654   3885   2630    483   -596   1078       C  \nATOM    979  C   SER A 134     -12.585  -5.804 -10.798  1.00 30.88           C  \nANISOU  979  C   SER A 134     4209   4411   3111    468   -687   1119       C  \nATOM    980  O   SER A 134     -12.284  -4.722 -11.290  1.00 32.98           O  \nANISOU  980  O   SER A 134     4458   4713   3361    438   -670   1167       O  \nATOM    981  CB  SER A 134     -10.731  -6.782  -9.448  1.00 29.79           C  \nANISOU  981  CB  SER A 134     4064   4369   2884    482   -544   1002       C  \nATOM    982  OG  SER A 134      -9.748  -5.818  -9.766  1.00 30.88           O  \nANISOU  982  OG  SER A 134     4193   4578   2961    453   -489   1011       O  \nATOM    983  N   THR A 135     -13.320  -6.707 -11.441  1.00 31.81           N  \nANISOU  983  N   THR A 135     4372   4498   3217    491   -781   1100       N  \nATOM    984  CA  THR A 135     -13.854  -6.411 -12.768  1.00 39.08           C  \nANISOU  984  CA  THR A 135     5317   5431   4102    489   -860   1137       C  \nATOM    985  C   THR A 135     -15.188  -5.646 -12.744  1.00 36.56           C  \nANISOU  985  C   THR A 135     4933   5042   3918    489   -877   1218       C  \nATOM    986  O   THR A 135     -15.680  -5.237 -13.795  1.00 38.43           O  \nANISOU  986  O   THR A 135     5163   5296   4144    474   -931   1267       O  \nATOM    987  CB  THR A 135     -13.970  -7.675 -13.633  1.00 44.03           C  \nANISOU  987  CB  THR A 135     6017   6071   4641    511   -949   1079       C  \nATOM    988  OG1 THR A 135     -14.708  -8.675 -12.918  1.00 46.14           O  \nANISOU  988  OG1 THR A 135     6288   6266   4978    546   -975   1046       O  \nATOM    989  CG2 THR A 135     -12.582  -8.204 -13.959  1.00 42.13           C  \nANISOU  989  CG2 THR A 135     5820   5915   4274    470   -928   1020       C  \nATOM    990  N   LYS A 136     -15.757  -5.443 -11.558  1.00 31.60           N  \nANISOU  990  N   LYS A 136     4248   4334   3423    491   -829   1235       N  \nATOM    991  CA  LYS A 136     -16.992  -4.649 -11.440  1.00 33.95           C  \nANISOU  991  CA  LYS A 136     4474   4552   3874    463   -838   1309       C  \nATOM    992  C   LYS A 136     -16.767  -3.261 -10.844  1.00 31.14           C  \nANISOU  992  C   LYS A 136     4052   4177   3604    414   -767   1368       C  \nATOM    993  O   LYS A 136     -17.242  -2.255 -11.371  1.00 27.78           O  \nANISOU  993  O   LYS A 136     3583   3733   3237    369   -788   1441       O  \nATOM    994  CB  LYS A 136     -18.048  -5.380 -10.609  1.00 35.81           C  \nANISOU  994  CB  LYS A 136     4686   4695   4226    489   -841   1284       C  \nATOM    995  CG  LYS A 136     -18.519  -6.697 -11.201  1.00 40.85           C  \nANISOU  995  CG  LYS A 136     5373   5343   4803    537   -912   1238       C  \nATOM    996  CD  LYS A 136     -19.402  -7.422 -10.209  1.00 47.15           C  \nANISOU  996  CD  LYS A 136     6147   6056   5713    561   -897   1207       C  \nATOM    997  CE  LYS A 136     -19.123  -8.924 -10.214  1.00 50.41           C  \nANISOU  997  CE  LYS A 136     6622   6503   6028    628   -921   1127       C  \nATOM    998  NZ  LYS A 136     -19.093  -9.464  -8.815  1.00 49.61           N  \nANISOU  998  NZ  LYS A 136     6513   6344   5991    652   -864   1075       N  \nATOM    999  N   THR A 137     -16.037  -3.213  -9.734  1.00 32.97           N  \nANISOU  999  N   THR A 137     4271   4413   3845    420   -683   1336       N  \nATOM   1000  CA  THR A 137     -15.893  -1.977  -8.982  1.00 29.76           C  \nANISOU 1000  CA  THR A 137     3794   3981   3534    380   -607   1383       C  \nATOM   1001  C   THR A 137     -14.450  -1.671  -8.682  1.00 30.56           C  \nANISOU 1001  C   THR A 137     3906   4170   3534    376   -531   1361       C  \nATOM   1002  O   THR A 137     -14.154  -0.693  -8.013  1.00 32.44           O  \nANISOU 1002  O   THR A 137     4089   4402   3835    349   -457   1392       O  \nATOM   1003  CB  THR A 137     -16.647  -2.055  -7.660  1.00 28.52           C  \nANISOU 1003  CB  THR A 137     3581   3724   3529    384   -558   1368       C  \nATOM   1004  OG1 THR A 137     -16.079  -3.091  -6.848  1.00 30.21           O  \nANISOU 1004  OG1 THR A 137     3827   3957   3694    427   -518   1293       O  \nATOM   1005  CG2 THR A 137     -18.107  -2.362  -7.908  1.00 28.43           C  \nANISOU 1005  CG2 THR A 137     3553   3625   3623    381   -626   1381       C  \nATOM   1006  N   GLY A 138     -13.556  -2.515  -9.178  1.00 32.48           N  \nANISOU 1006  N   GLY A 138     4219   4498   3626    401   -546   1301       N  \nATOM   1007  CA  GLY A 138     -12.152  -2.400  -8.859  1.00 31.85           C  \nANISOU 1007  CA  GLY A 138     4148   4507   3447    397   -467   1261       C  \nATOM   1008  C   GLY A 138     -11.890  -2.492  -7.360  1.00 31.20           C  \nANISOU 1008  C   GLY A 138     4020   4402   3430    413   -369   1231       C  \nATOM   1009  O   GLY A 138     -10.860  -2.001  -6.875  1.00 38.23           O  \nANISOU 1009  O   GLY A 138     4890   5355   4282    404   -282   1215       O  \nATOM   1010  N   ASN A 139     -12.820  -3.101  -6.625  1.00 22.13           N  \nANISOU 1010  N   ASN A 139     2855   3168   2385    437   -381   1220       N  \nATOM   1011  CA  ASN A 139     -12.645  -3.333  -5.185  1.00 20.79           C  \nANISOU 1011  CA  ASN A 139     2645   2974   2280    457   -289   1185       C  \nATOM   1012  C   ASN A 139     -12.595  -2.061  -4.370  1.00 22.33           C  \nANISOU 1012  C   ASN A 139     2763   3144   2576    425   -203   1231       C  \nATOM   1013  O   ASN A 139     -12.021  -2.055  -3.290  1.00 23.44           O  \nANISOU 1013  O   ASN A 139     2873   3303   2731    438   -107   1199       O  \nATOM   1014  CB  ASN A 139     -11.398  -4.191  -4.871  1.00 21.01           C  \nANISOU 1014  CB  ASN A 139     2707   3097   2180    489   -234   1105       C  \nATOM   1015  CG  ASN A 139     -11.549  -5.640  -5.329  1.00 29.60           C  \nANISOU 1015  CG  ASN A 139     3857   4190   3201    522   -307   1047       C  \nATOM   1016  OD1 ASN A 139     -12.354  -6.380  -4.777  1.00 34.48           O  \nANISOU 1016  OD1 ASN A 139     4473   4733   3895    546   -331   1031       O  \nATOM   1017  ND2 ASN A 139     -10.783  -6.042  -6.356  1.00 27.43           N  \nANISOU 1017  ND2 ASN A 139     3636   3998   2788    517   -342   1012       N  \nATOM   1018  N   ALA A 140     -13.219  -0.994  -4.873  1.00 26.95           N  \nANISOU 1018  N   ALA A 140     3316   3686   3239    384   -235   1302       N  \nATOM   1019  CA  ALA A 140     -13.146   0.310  -4.213  1.00 27.35           C  \nANISOU 1019  CA  ALA A 140     3291   3713   3387    348   -160   1346       C  \nATOM   1020  C   ALA A 140     -13.936   0.446  -2.892  1.00 31.01           C  \nANISOU 1020  C   ALA A 140     3687   4078   4019    344   -103   1336       C  \nATOM   1021  O   ALA A 140     -13.722   1.397  -2.142  1.00 33.16           O  \nANISOU 1021  O   ALA A 140     3895   4338   4366    320    -25   1352       O  \nATOM   1022  CB  ALA A 140     -13.513   1.404  -5.169  1.00 23.91           C  \nANISOU 1022  CB  ALA A 140     2839   3266   2982    303   -211   1422       C  \nATOM   1023  N   GLY A 141     -14.828  -0.498  -2.600  1.00 30.21           N  \nANISOU 1023  N   GLY A 141     3597   3907   3974    364   -142   1301       N  \nATOM   1024  CA  GLY A 141     -15.519  -0.509  -1.315  1.00 32.16           C  \nANISOU 1024  CA  GLY A 141     3785   4070   4366    357    -85   1272       C  \nATOM   1025  C   GLY A 141     -16.774   0.346  -1.197  1.00 36.63           C  \nANISOU 1025  C   GLY A 141     4284   4537   5097    311   -104   1306       C  \nATOM   1026  O   GLY A 141     -17.500   0.579  -2.180  1.00 38.33           O  \nANISOU 1026  O   GLY A 141     4508   4723   5331    293   -189   1348       O  \nATOM   1027  N   SER A 142     -17.048   0.828   0.011  1.00 33.96           N  \nANISOU 1027  N   SER A 142     3873   4152   4879    290    -24   1285       N  \nATOM   1028  CA ASER A 142     -18.267   1.600   0.255  0.50 30.24           C  \nANISOU 1028  CA ASER A 142     3329   3593   4568    245    -36   1301       C  \nATOM   1029  CA BSER A 142     -18.276   1.580   0.248  0.50 30.23           C  \nANISOU 1029  CA BSER A 142     3329   3592   4566    246    -38   1301       C  \nATOM   1030  C   SER A 142     -18.277   2.879  -0.562  1.00 34.61           C  \nANISOU 1030  C   SER A 142     3853   4152   5146    212    -64   1376       C  \nATOM   1031  O   SER A 142     -17.291   3.213  -1.230  1.00 33.13           O  \nANISOU 1031  O   SER A 142     3700   4038   4851    219    -65   1413       O  \nATOM   1032  CB ASER A 142     -18.397   1.962   1.736  0.50 25.35           C  \nANISOU 1032  CB ASER A 142     2632   2943   4058    229     63   1257       C  \nATOM   1033  CB BSER A 142     -18.489   1.851   1.750  0.50 25.17           C  \nANISOU 1033  CB BSER A 142     2611   2915   4037    229     58   1252       C  \nATOM   1034  OG ASER A 142     -18.062   0.867   2.549  0.50 22.76           O  \nANISOU 1034  OG ASER A 142     2332   2631   3686    258    106   1192       O  \nATOM   1035  OG BSER A 142     -17.685   2.917   2.226  0.50 21.12           O  \nANISOU 1035  OG BSER A 142     2045   2439   3539    220    140   1269       O  \nATOM   1036  N   ARG A 143     -19.399   3.595  -0.499  1.00 37.79           N  \nANISOU 1036  N   ARG A 143     4190   4480   5687    174    -87   1395       N  \nATOM   1037  CA  ARG A 143     -19.542   4.896  -1.126  1.00 32.39           C  \nANISOU 1037  CA  ARG A 143     3463   3789   5054    139   -110   1463       C  \nATOM   1038  C   ARG A 143     -19.604   5.862   0.025  1.00 27.94           C  \nANISOU 1038  C   ARG A 143     2806   3199   4611    120    -24   1444       C  \nATOM   1039  O   ARG A 143     -20.562   5.856   0.770  1.00 32.28           O  \nANISOU 1039  O   ARG A 143     3298   3690   5278    107    -11   1408       O  \nATOM   1040  CB  ARG A 143     -20.828   4.940  -1.957  1.00 32.97           C  \nANISOU 1040  CB  ARG A 143     3529   3803   5196    116   -206   1497       C  \nATOM   1041  CG  ARG A 143     -21.077   3.651  -2.735  1.00 24.30           C  \nANISOU 1041  CG  ARG A 143     2514   2714   4004    144   -285   1483       C  \nATOM   1042  CD  ARG A 143     -22.129   3.777  -3.818  1.00 30.26           C  \nANISOU 1042  CD  ARG A 143     3269   3431   4799    123   -385   1531       C  \nATOM   1043  NE  ARG A 143     -22.129   2.577  -4.658  1.00 33.09           N  \nANISOU 1043  NE  ARG A 143     3712   3819   5043    157   -457   1519       N  \nATOM   1044  CZ  ARG A 143     -23.018   2.308  -5.606  1.00 26.24           C  \nANISOU 1044  CZ  ARG A 143     2858   2925   4184    148   -547   1547       C  \nATOM   1045  NH1 ARG A 143     -23.998   3.150  -5.863  1.00 27.46           N  \nANISOU 1045  NH1 ARG A 143     2950   3025   4459    105   -579   1592       N  \nATOM   1046  NH2 ARG A 143     -22.932   1.190  -6.295  1.00 22.61           N  \nANISOU 1046  NH2 ARG A 143     2475   2500   3617    184   -605   1528       N  \nATOM   1047  N   LEU A 144     -18.553   6.653   0.204  1.00 28.35           N  \nANISOU 1047  N   LEU A 144     2844   3302   4627    124     36   1461       N  \nATOM   1048  CA  LEU A 144     -18.450   7.585   1.329  1.00 30.15           C  \nANISOU 1048  CA  LEU A 144     2985   3516   4955    120    121   1434       C  \nATOM   1049  C   LEU A 144     -19.318   8.853   1.171  1.00 35.77           C  \nANISOU 1049  C   LEU A 144     3618   4171   5801     88     93   1473       C  \nATOM   1050  O   LEU A 144     -19.843   9.393   2.158  1.00 36.99           O  \nANISOU 1050  O   LEU A 144     3691   4288   6076     90    138   1435       O  \nATOM   1051  CB  LEU A 144     -16.976   7.975   1.558  1.00 29.64           C  \nANISOU 1051  CB  LEU A 144     2939   3529   4794    144    190   1433       C  \nATOM   1052  CG  LEU A 144     -16.011   6.829   1.875  1.00 34.18           C  \nANISOU 1052  CG  LEU A 144     3579   4170   5239    182    233   1388       C  \nATOM   1053  CD1 LEU A 144     -14.698   7.346   2.481  1.00 33.14           C  \nANISOU 1053  CD1 LEU A 144     3443   4102   5045    211    316   1363       C  \nATOM   1054  CD2 LEU A 144     -16.686   5.791   2.807  1.00 25.31           C  \nANISOU 1054  CD2 LEU A 144     2441   3004   4170    194    256   1321       C  \nATOM   1055  N   ALA A 145     -19.435   9.328  -0.070  1.00 34.47           N  \nANISOU 1055  N   ALA A 145     3479   4007   5612     65     17   1547       N  \nATOM   1056  CA  ALA A 145     -20.224  10.500  -0.397  1.00 34.77           C  \nANISOU 1056  CA  ALA A 145     3450   3995   5768     34    -20   1594       C  \nATOM   1057  C   ALA A 145     -20.405  10.593  -1.906  1.00 35.65           C  \nANISOU 1057  C   ALA A 145     3608   4112   5824     10   -119   1672       C  \nATOM   1058  O   ALA A 145     -19.540  10.143  -2.670  1.00 38.56           O  \nANISOU 1058  O   ALA A 145     4056   4545   6050     19   -140   1697       O  \nATOM   1059  CB  ALA A 145     -19.552  11.748   0.113  1.00 40.60           C  \nANISOU 1059  CB  ALA A 145     4138   4749   6541     40     43   1600       C  \nATOM   1060  N   CYS A 146     -21.518  11.199  -2.323  1.00 26.59           N  \nANISOU 1060  N   CYS A 146     2410   2905   4790    -19   -178   1710       N  \nATOM   1061  CA  CYS A 146     -21.930  11.216  -3.710  1.00 26.16           C  \nANISOU 1061  CA  CYS A 146     2391   2846   4701    -42   -279   1780       C  \nATOM   1062  C   CYS A 146     -22.758  12.472  -3.984  1.00 31.31           C  \nANISOU 1062  C   CYS A 146     2963   3445   5488    -76   -315   1833       C  \nATOM   1063  O   CYS A 146     -23.165  13.158  -3.052  1.00 28.52           O  \nANISOU 1063  O   CYS A 146     2527   3051   5257    -76   -266   1805       O  \nATOM   1064  CB  CYS A 146     -22.775   9.971  -4.019  1.00 28.23           C  \nANISOU 1064  CB  CYS A 146     2695   3084   4949    -34   -338   1755       C  \nATOM   1065  SG  CYS A 146     -24.274   9.783  -3.000  1.00 47.28           S  \nANISOU 1065  SG  CYS A 146     5024   5409   7529    -42   -327   1697       S  \nATOM   1066  N   GLY A 147     -23.001  12.773  -5.258  1.00 29.28           N  \nANISOU 1066  N   GLY A 147     2728   3190   5207   -102   -401   1908       N  \nATOM   1067  CA  GLY A 147     -23.908  13.845  -5.621  1.00 26.19           C  \nANISOU 1067  CA  GLY A 147     2264   2743   4944   -134   -448   1963       C  \nATOM   1068  C   GLY A 147     -24.317  13.748  -7.073  1.00 35.88           C  \nANISOU 1068  C   GLY A 147     3529   3975   6129   -161   -554   2036       C  \nATOM   1069  O   GLY A 147     -23.659  13.103  -7.881  1.00 36.62           O  \nANISOU 1069  O   GLY A 147     3706   4129   6079   -154   -586   2054       O  \nATOM   1070  N   VAL A 148     -25.420  14.387  -7.417  1.00 37.29           N  \nANISOU 1070  N   VAL A 148     3644   4093   6430   -189   -610   2078       N  \nATOM   1071  CA  VAL A 148     -25.843  14.425  -8.807  1.00 39.31           C  \nANISOU 1071  CA  VAL A 148     3926   4353   6656   -218   -712   2154       C  \nATOM   1072  C   VAL A 148     -25.113  15.534  -9.605  1.00 40.37           C  \nANISOU 1072  C   VAL A 148     4062   4525   6751   -245   -733   2235       C  \nATOM   1073  O   VAL A 148     -25.021  16.698  -9.178  1.00 32.51           O  \nANISOU 1073  O   VAL A 148     3002   3506   5845   -256   -699   2254       O  \nATOM   1074  CB  VAL A 148     -27.359  14.551  -8.922  1.00 37.33           C  \nANISOU 1074  CB  VAL A 148     3612   4026   6546   -239   -771   2167       C  \nATOM   1075  CG1 VAL A 148     -27.795  14.335 -10.363  1.00 37.55           C  \nANISOU 1075  CG1 VAL A 148     3678   4063   6526   -265   -878   2238       C  \nATOM   1076  CG2 VAL A 148     -28.028  13.534  -8.004  1.00 29.04           C  \nANISOU 1076  CG2 VAL A 148     2554   2942   5536   -215   -740   2082       C  \nATOM   1077  N   ILE A 149     -24.572  15.141 -10.754  1.00 41.65           N  \nANISOU 1077  N   ILE A 149     4300   4751   6774   -254   -789   2279       N  \nATOM   1078  CA  ILE A 149     -23.798  16.046 -11.583  1.00 44.41           C  \nANISOU 1078  CA  ILE A 149     4662   5150   7061   -283   -811   2354       C  \nATOM   1079  C   ILE A 149     -24.747  16.946 -12.362  1.00 45.41           C  \nANISOU 1079  C   ILE A 149     4731   5227   7295   -326   -891   2434       C  \nATOM   1080  O   ILE A 149     -25.428  16.507 -13.293  1.00 41.86           O  \nANISOU 1080  O   ILE A 149     4302   4773   6830   -343   -975   2469       O  \nATOM   1081  CB  ILE A 149     -22.855  15.294 -12.560  1.00 47.16           C  \nANISOU 1081  CB  ILE A 149     5111   5597   7211   -279   -841   2368       C  \nATOM   1082  CG1 ILE A 149     -22.071  14.190 -11.838  1.00 43.51           C  \nANISOU 1082  CG1 ILE A 149     4708   5180   6642   -231   -773   2283       C  \nATOM   1083  CG2 ILE A 149     -21.908  16.280 -13.248  1.00 46.36           C  \nANISOU 1083  CG2 ILE A 149     5019   5557   7038   -309   -847   2435       C  \nATOM   1084  CD1 ILE A 149     -21.222  13.332 -12.780  1.00 41.83           C  \nANISOU 1084  CD1 ILE A 149     4593   5068   6233   -220   -805   2284       C  \nATOM   1085  N   GLY A 150     -24.779  18.211 -11.959  1.00 49.23           N  \nANISOU 1085  N   GLY A 150     5142   5674   7888   -341   -865   2462       N  \nATOM   1086  CA  GLY A 150     -25.711  19.187 -12.497  1.00 51.20           C  \nANISOU 1086  CA  GLY A 150     5322   5866   8265   -378   -931   2534       C  \nATOM   1087  C   GLY A 150     -25.071  20.340 -13.241  1.00 51.99           C  \nANISOU 1087  C   GLY A 150     5417   5998   8339   -412   -956   2617       C  \nATOM   1088  O   GLY A 150     -23.871  20.603 -13.128  1.00 48.13           O  \nANISOU 1088  O   GLY A 150     4964   5569   7753   -407   -906   2615       O  \nATOM   1089  N   ILE A 151     -25.895  21.031 -14.016  1.00 58.67           N  \nANISOU 1089  N   ILE A 151     6217   6803   9271   -450  -1036   2693       N  \nATOM   1090  CA  ILE A 151     -25.438  22.134 -14.847  1.00 59.77           C  \nANISOU 1090  CA  ILE A 151     6348   6968   9394   -489  -1076   2783       C  \nATOM   1091  C   ILE A 151     -24.952  23.304 -13.991  1.00 60.19           C  \nANISOU 1091  C   ILE A 151     6347   6998   9527   -481  -1005   2777       C  \nATOM   1092  O   ILE A 151     -25.544  23.623 -12.952  1.00 60.76           O  \nANISOU 1092  O   ILE A 151     6349   7001   9736   -457   -959   2730       O  \nATOM   1093  CB  ILE A 151     -26.550  22.584 -15.821  1.00 59.72           C  \nANISOU 1093  CB  ILE A 151     6298   6916   9477   -532  -1180   2865       C  \nATOM   1094  CG1 ILE A 151     -26.965  21.413 -16.727  1.00 61.33           C  \nANISOU 1094  CG1 ILE A 151     6564   7151   9589   -540  -1251   2871       C  \nATOM   1095  CG2 ILE A 151     -26.100  23.767 -16.654  1.00 58.08           C  \nANISOU 1095  CG2 ILE A 151     6077   6731   9260   -575  -1222   2961       C  \nATOM   1096  CD1 ILE A 151     -27.417  21.839 -18.121  1.00 62.98           C  \nANISOU 1096  CD1 ILE A 151     6768   7368   9793   -592  -1359   2973       C  \nATOM   1097  N   ALA A 152     -23.848  23.912 -14.421  1.00 59.50           N  \nANISOU 1097  N   ALA A 152     6292   6970   9344   -499   -994   2819       N  \nATOM   1098  CA  ALA A 152     -23.341  25.136 -13.809  1.00 60.74           C  \nANISOU 1098  CA  ALA A 152     6403   7108   9567   -496   -939   2827       C  \nATOM   1099  C   ALA A 152     -23.259  26.256 -14.866  1.00 59.72           C  \nANISOU 1099  C   ALA A 152     6257   6986   9449   -547  -1010   2935       C  \nATOM   1100  O   ALA A 152     -23.208  25.972 -16.063  1.00 55.44           O  \nANISOU 1100  O   ALA A 152     5758   6492   8814   -583  -1086   2995       O  \nATOM   1101  CB  ALA A 152     -21.978  24.877 -13.159  1.00 59.83           C  \nANISOU 1101  CB  ALA A 152     6344   7061   9328   -468   -846   2769       C  \nATOM   1102  N   GLN A 153     -23.249  27.509 -14.406  1.00 65.97           N  \nANISOU 1102  N   GLN A 153     6986   7730  10351   -548   -984   2956       N  \nATOM   1103  CA  GLN A 153     -23.284  28.735 -15.250  1.00 75.04           C  \nANISOU 1103  CA  GLN A 153     8102   8867  11543   -594  -1048   3057       C  \nATOM   1104  C   GLN A 153     -23.283  28.603 -16.790  1.00 81.06           C  \nANISOU 1104  C   GLN A 153     8906   9682  12211   -648  -1151   3149       C  \nATOM   1105  O   GLN A 153     -22.754  29.490 -17.479  1.00 82.91           O  \nANISOU 1105  O   GLN A 153     9143   9946  12413   -687  -1182   3224       O  \nATOM   1106  CB  GLN A 153     -22.173  29.717 -14.842  1.00 74.19           C  \nANISOU 1106  CB  GLN A 153     8000   8783  11408   -592   -984   3061       C  \nATOM   1107  CG  GLN A 153     -22.170  30.107 -13.372  1.00 73.33           C  \nANISOU 1107  CG  GLN A 153     7843   8617  11403   -542   -886   2981       C  \nATOM   1108  CD  GLN A 153     -23.431  30.839 -12.926  1.00 73.14           C  \nANISOU 1108  CD  GLN A 153     7717   8486  11586   -532   -906   2988       C  \nATOM   1109  OE1 GLN A 153     -24.032  30.488 -11.908  1.00 75.34           O  \nANISOU 1109  OE1 GLN A 153     7955   8718  11954   -491   -857   2911       O  \nATOM   1110  NE2 GLN A 153     -23.823  31.868 -13.669  1.00 72.42           N  \nANISOU 1110  NE2 GLN A 153     7583   8361  11571   -570   -977   3080       N  \nATOM   1111  OXT GLN A 153     -23.796  27.656 -17.399  1.00 80.26           O  \nANISOU 1111  OXT GLN A 153     8834   9597  12062   -657  -1205   3151       O  \nTER    1112      GLN A 153                                                      \nATOM   1113  N   ALA B   1     -33.212   8.782 -21.427  1.00 87.14           N  \nANISOU 1113  N   ALA B   1     9379  10644  13086    834   -874   2101       N  \nATOM   1114  CA  ALA B   1     -33.800  10.021 -20.920  1.00 86.04           C  \nANISOU 1114  CA  ALA B   1     9200  10437  13055    839   -842   2130       C  \nATOM   1115  C   ALA B   1     -35.321   9.921 -20.767  1.00 83.53           C  \nANISOU 1115  C   ALA B   1     8875  10149  12714    857   -863   2120       C  \nATOM   1116  O   ALA B   1     -36.038  10.898 -20.981  1.00 84.55           O  \nANISOU 1116  O   ALA B   1     8967  10257  12902    883   -837   2177       O  \nATOM   1117  CB  ALA B   1     -33.425  11.203 -21.813  1.00 85.39           C  \nANISOU 1117  CB  ALA B   1     9071  10328  13045    863   -794   2236       C  \nATOM   1118  N   THR B   2     -35.802   8.741 -20.383  1.00 79.77           N  \nANISOU 1118  N   THR B   2     8433   9721  12154    844   -908   2050       N  \nATOM   1119  CA  THR B   2     -37.234   8.517 -20.188  1.00 76.27           C  \nANISOU 1119  CA  THR B   2     7986   9311  11684    858   -932   2035       C  \nATOM   1120  C   THR B   2     -37.682   8.667 -18.730  1.00 74.41           C  \nANISOU 1120  C   THR B   2     7750   9018  11505    832   -933   1968       C  \nATOM   1121  O   THR B   2     -38.789   9.131 -18.459  1.00 75.75           O  \nANISOU 1121  O   THR B   2     7896   9180  11706    847   -930   1978       O  \nATOM   1122  CB  THR B   2     -37.670   7.139 -20.724  1.00 72.23           C  \nANISOU 1122  CB  THR B   2     7507   8893  11045    863   -981   2003       C  \nATOM   1123  OG1 THR B   2     -38.334   7.306 -21.986  1.00 71.30           O  \nANISOU 1123  OG1 THR B   2     7368   8838  10886    904   -985   2076       O  \nATOM   1124  CG2 THR B   2     -38.619   6.462 -19.736  1.00 69.99           C  \nANISOU 1124  CG2 THR B   2     7238   8617  10737    845  -1013   1929       C  \nATOM   1125  N   LYS B   3     -36.828   8.275 -17.791  1.00 70.17           N  \nANISOU 1125  N   LYS B   3     7238   8443  10981    793   -937   1900       N  \nATOM   1126  CA  LYS B   3     -37.178   8.394 -16.382  1.00 65.61           C  \nANISOU 1126  CA  LYS B   3     6659   7812  10459    767   -938   1836       C  \nATOM   1127  C   LYS B   3     -36.215   9.313 -15.645  1.00 62.20           C  \nANISOU 1127  C   LYS B   3     6200   7282  10153    739   -904   1842       C  \nATOM   1128  O   LYS B   3     -35.015   9.343 -15.928  1.00 61.45           O  \nANISOU 1128  O   LYS B   3     6108   7171  10069    725   -892   1856       O  \nATOM   1129  CB  LYS B   3     -37.209   7.024 -15.709  1.00 64.87           C  \nANISOU 1129  CB  LYS B   3     6609   7756  10282    739   -979   1748       C  \nATOM   1130  CG  LYS B   3     -38.197   6.042 -16.317  1.00 65.99           C  \nANISOU 1130  CG  LYS B   3     6767   7985  10323    756  -1016   1745       C  \nATOM   1131  CD  LYS B   3     -38.297   4.784 -15.466  1.00 66.63           C  \nANISOU 1131  CD  LYS B   3     6885   8089  10341    725  -1051   1659       C  \nATOM   1132  CE  LYS B   3     -38.904   3.614 -16.247  1.00 67.46           C  \nANISOU 1132  CE  LYS B   3     7013   8284  10336    737  -1089   1653       C  \nATOM   1133  NZ  LYS B   3     -38.337   2.281 -15.812  1.00 66.06           N  \nANISOU 1133  NZ  LYS B   3     6880   8131  10089    707  -1115   1583       N  \nATOM   1134  N   ALA B   4     -36.747  10.073 -14.699  1.00 59.27           N  \nANISOU 1134  N   ALA B   4     5797   6844   9879    730   -888   1831       N  \nATOM   1135  CA  ALA B   4     -35.900  10.892 -13.850  1.00 58.86           C  \nANISOU 1135  CA  ALA B   4     5717   6694   9952    699   -860   1823       C  \nATOM   1136  C   ALA B   4     -36.482  10.947 -12.454  1.00 54.51           C  \nANISOU 1136  C   ALA B   4     5159   6097   9454    677   -869   1756       C  \nATOM   1137  O   ALA B   4     -37.571  10.442 -12.216  1.00 57.87           O  \nANISOU 1137  O   ALA B   4     5599   6565   9822    689   -893   1726       O  \nATOM   1138  CB  ALA B   4     -35.748  12.278 -14.424  1.00 59.80           C  \nANISOU 1138  CB  ALA B   4     5785   6756  10181    720   -812   1912       C  \nATOM   1139  N   VAL B   5     -35.736  11.542 -11.532  1.00 47.63           N  \nANISOU 1139  N   VAL B   5     4265   5139   8693    646   -852   1731       N  \nATOM   1140  CA  VAL B   5     -36.185  11.692 -10.155  1.00 47.43           C  \nANISOU 1140  CA  VAL B   5     4228   5060   8731    624   -859   1665       C  \nATOM   1141  C   VAL B   5     -35.309  12.723  -9.458  1.00 48.86           C  \nANISOU 1141  C   VAL B   5     4368   5134   9064    597   -828   1663       C  \nATOM   1142  O   VAL B   5     -34.208  13.016  -9.911  1.00 54.84           O  \nANISOU 1142  O   VAL B   5     5115   5867   9855    587   -811   1696       O  \nATOM   1143  CB  VAL B   5     -36.167  10.345  -9.384  1.00 44.54           C  \nANISOU 1143  CB  VAL B   5     3911   4745   8269    598   -903   1576       C  \nATOM   1144  CG1 VAL B   5     -34.788   9.689  -9.455  1.00 44.82           C  \nANISOU 1144  CG1 VAL B   5     3973   4791   8264    570   -915   1553       C  \nATOM   1145  CG2 VAL B   5     -36.571  10.547  -7.941  1.00 43.48           C  \nANISOU 1145  CG2 VAL B   5     3762   4554   8205    576   -908   1509       C  \nATOM   1146  N   CYS B   6     -35.797  13.269  -8.355  1.00 45.43           N  \nANISOU 1146  N   CYS B   6     3906   4633   8721    587   -821   1622       N  \nATOM   1147  CA  CYS B   6     -35.096  14.312  -7.646  1.00 37.99           C  \nANISOU 1147  CA  CYS B   6     2919   3582   7935    563   -791   1613       C  \nATOM   1148  C   CYS B   6     -35.392  14.153  -6.178  1.00 40.61           C  \nANISOU 1148  C   CYS B   6     3248   3874   8308    539   -810   1521       C  \nATOM   1149  O   CYS B   6     -36.542  14.006  -5.804  1.00 45.00           O  \nANISOU 1149  O   CYS B   6     3809   4452   8837    556   -820   1500       O  \nATOM   1150  CB  CYS B   6     -35.602  15.678  -8.143  1.00 48.84           C  \nANISOU 1150  CB  CYS B   6     4241   4897   9419    594   -740   1690       C  \nATOM   1151  SG  CYS B   6     -35.049  17.144  -7.202  1.00 52.27           S  \nANISOU 1151  SG  CYS B   6     4608   5182  10070    571   -694   1676       S  \nATOM   1152  N   VAL B   7     -34.370  14.166  -5.336  1.00 41.95           N  \nANISOU 1152  N   VAL B   7     3409   3990   8540    499   -817   1466       N  \nATOM   1153  CA  VAL B   7     -34.599  14.162  -3.899  1.00 43.60           C  \nANISOU 1153  CA  VAL B   7     3608   4152   8806    477   -832   1378       C  \nATOM   1154  C   VAL B   7     -34.584  15.590  -3.416  1.00 51.81           C  \nANISOU 1154  C   VAL B   7     4585   5076  10025    475   -790   1384       C  \nATOM   1155  O   VAL B   7     -33.524  16.178  -3.216  1.00 55.63           O  \nANISOU 1155  O   VAL B   7     5037   5488  10613    450   -773   1378       O  \nATOM   1156  CB  VAL B   7     -33.522  13.387  -3.121  1.00 44.11           C  \nANISOU 1156  CB  VAL B   7     3695   4219   8845    436   -866   1305       C  \nATOM   1157  CG1 VAL B   7     -33.690  13.597  -1.612  1.00 36.41           C  \nANISOU 1157  CG1 VAL B   7     2699   3183   7952    414   -877   1214       C  \nATOM   1158  CG2 VAL B   7     -33.557  11.908  -3.477  1.00 42.44           C  \nANISOU 1158  CG2 VAL B   7     3548   4120   8457    437   -905   1290       C  \nATOM   1159  N   LEU B   8     -35.765  16.166  -3.251  1.00 57.88           N  \nANISOU 1159  N   LEU B   8     5333   5825  10835    503   -770   1395       N  \nATOM   1160  CA  LEU B   8     -35.849  17.502  -2.699  1.00 61.28           C  \nANISOU 1160  CA  LEU B   8     5704   6143  11438    504   -726   1391       C  \nATOM   1161  C   LEU B   8     -35.392  17.422  -1.260  1.00 63.26           C  \nANISOU 1161  C   LEU B   8     5942   6336  11758    467   -746   1284       C  \nATOM   1162  O   LEU B   8     -36.034  16.777  -0.433  1.00 66.02           O  \nANISOU 1162  O   LEU B   8     6314   6719  12052    465   -777   1218       O  \nATOM   1163  CB  LEU B   8     -37.271  18.049  -2.783  1.00 61.80           C  \nANISOU 1163  CB  LEU B   8     5754   6206  11522    545   -702   1421       C  \nATOM   1164  CG  LEU B   8     -37.769  18.317  -4.202  1.00 64.36           C  \nANISOU 1164  CG  LEU B   8     6080   6576  11797    587   -677   1530       C  \nATOM   1165  CD1 LEU B   8     -39.138  18.944  -4.157  1.00 66.26           C  \nANISOU 1165  CD1 LEU B   8     6300   6805  12072    627   -651   1556       C  \nATOM   1166  CD2 LEU B   8     -36.804  19.216  -4.952  1.00 67.04           C  \nANISOU 1166  CD2 LEU B   8     6386   6857  12229    583   -634   1598       C  \nATOM   1167  N   LYS B   9     -34.261  18.053  -0.975  1.00 62.75           N  \nANISOU 1167  N   LYS B   9     5840   6189  11813    437   -729   1267       N  \nATOM   1168  CA  LYS B   9     -33.764  18.141   0.385  1.00 63.85           C  \nANISOU 1168  CA  LYS B   9     5958   6264  12040    402   -744   1163       C  \nATOM   1169  C   LYS B   9     -33.568  19.607   0.730  1.00 70.59           C  \nANISOU 1169  C   LYS B   9     6741   6989  13092    398   -691   1158       C  \nATOM   1170  O   LYS B   9     -33.274  20.432  -0.137  1.00 71.25           O  \nANISOU 1170  O   LYS B   9     6795   7032  13243    408   -646   1237       O  \nATOM   1171  CB  LYS B   9     -32.453  17.365   0.538  1.00 63.28           C  \nANISOU 1171  CB  LYS B   9     5907   6216  11922    365   -781   1128       C  \nATOM   1172  CG  LYS B   9     -32.514  16.239   1.558  1.00 62.10           C  \nANISOU 1172  CG  LYS B   9     5797   6120  11679    347   -835   1035       C  \nATOM   1173  CD  LYS B   9     -31.261  15.386   1.535  0.00 60.40           C  \nANISOU 1173  CD  LYS B   9     5611   5945  11396    318   -869   1015       C  \nATOM   1174  CE  LYS B   9     -31.280  14.372   2.667  0.00 58.89           C  \nANISOU 1174  CE  LYS B   9     5452   5798  11126    301   -917    919       C  \nATOM   1175  NZ  LYS B   9     -32.534  13.566   2.677  0.00 58.06           N  \nANISOU 1175  NZ  LYS B   9     5392   5777  10893    326   -935    917       N  \nATOM   1176  N   GLY B  10     -33.753  19.934   2.000  1.00 75.69           N  \nANISOU 1176  N   GLY B  10     7358   7570  13829    384   -692   1062       N  \nATOM   1177  CA  GLY B  10     -33.562  21.294   2.457  1.00 80.93           C  \nANISOU 1177  CA  GLY B  10     7954   8107  14688    377   -640   1038       C  \nATOM   1178  C   GLY B  10     -33.018  21.285   3.868  1.00 86.18           C  \nANISOU 1178  C   GLY B  10     8594   8715  15437    341   -662    909       C  \nATOM   1179  O   GLY B  10     -33.258  20.341   4.624  1.00 87.86           O  \nANISOU 1179  O   GLY B  10     8841   8986  15557    334   -712    839       O  \nATOM   1180  N   ASP B  11     -32.291  22.340   4.223  1.00 87.41           N  \nANISOU 1180  N   ASP B  11     8686   8758  15767    319   -623    876       N  \nATOM   1181  CA  ASP B  11     -31.691  22.469   5.547  1.00 88.39           C  \nANISOU 1181  CA  ASP B  11     8775   8818  15992    283   -640    745       C  \nATOM   1182  C   ASP B  11     -32.710  22.733   6.663  1.00 88.37           C  \nANISOU 1182  C   ASP B  11     8758   8785  16034    298   -633    655       C  \nATOM   1183  O   ASP B  11     -32.345  23.173   7.754  1.00 90.05           O  \nANISOU 1183  O   ASP B  11     8927   8924  16365    274   -629    543       O  \nATOM   1184  CB  ASP B  11     -30.640  23.578   5.520  1.00 89.94           C  \nANISOU 1184  CB  ASP B  11     8902   8901  16370    256   -594    736       C  \nATOM   1185  CG  ASP B  11     -30.992  24.683   4.538  1.00 90.38           C  \nANISOU 1185  CG  ASP B  11     8930   8905  16505    282   -522    840       C  \nATOM   1186  OD1 ASP B  11     -32.199  24.991   4.389  1.00 87.88           O  \nANISOU 1186  OD1 ASP B  11     8624   8596  16171    321   -494    874       O  \nATOM   1187  OD2 ASP B  11     -30.062  25.231   3.906  1.00 91.75           O  \nANISOU 1187  OD2 ASP B  11     9072   9035  16756    266   -491    890       O  \nATOM   1188  N   GLY B  12     -33.984  22.461   6.387  1.00 85.45           N  \nANISOU 1188  N   GLY B  12     8424   8475  15570    337   -632    701       N  \nATOM   1189  CA  GLY B  12     -35.035  22.593   7.381  1.00 81.00           C  \nANISOU 1189  CA  GLY B  12     7852   7897  15027    356   -628    626       C  \nATOM   1190  C   GLY B  12     -35.790  21.297   7.607  1.00 75.20           C  \nANISOU 1190  C   GLY B  12     7179   7281  14114    371   -684    615       C  \nATOM   1191  O   GLY B  12     -35.183  20.238   7.700  1.00 74.53           O  \nANISOU 1191  O   GLY B  12     7131   7265  13920    349   -738    594       O  \nATOM   1192  N   PRO B  13     -37.121  21.378   7.716  1.00 74.41           N  \nANISOU 1192  N   PRO B  13     7087   7203  13981    408   -670    630       N  \nATOM   1193  CA  PRO B  13     -37.981  20.206   7.893  1.00 73.56           C  \nANISOU 1193  CA  PRO B  13     7034   7208  13709    425   -716    626       C  \nATOM   1194  C   PRO B  13     -38.592  19.720   6.576  1.00 73.24           C  \nANISOU 1194  C   PRO B  13     7036   7254  13536    454   -720    748       C  \nATOM   1195  O   PRO B  13     -39.104  18.595   6.510  1.00 74.31           O  \nANISOU 1195  O   PRO B  13     7222   7494  13519    461   -762    754       O  \nATOM   1196  CB  PRO B  13     -39.088  20.749   8.790  1.00 74.23           C  \nANISOU 1196  CB  PRO B  13     7091   7253  13859    450   -690    568       C  \nATOM   1197  CG  PRO B  13     -39.244  22.160   8.332  1.00 75.09           C  \nANISOU 1197  CG  PRO B  13     7154   7262  14115    468   -619    616       C  \nATOM   1198  CD  PRO B  13     -37.864  22.634   7.927  1.00 75.30           C  \nANISOU 1198  CD  PRO B  13     7154   7225  14230    433   -605    628       C  \nATOM   1199  N   VAL B  14     -38.535  20.561   5.545  1.00 70.40           N  \nANISOU 1199  N   VAL B  14     6657   6855  13236    470   -673    840       N  \nATOM   1200  CA  VAL B  14     -39.183  20.285   4.265  1.00 67.65           C  \nANISOU 1200  CA  VAL B  14     6341   6584  12780    503   -669    954       C  \nATOM   1201  C   VAL B  14     -38.375  19.333   3.398  1.00 69.49           C  \nANISOU 1201  C   VAL B  14     6618   6898  12888    485   -707   1000       C  \nATOM   1202  O   VAL B  14     -37.204  19.590   3.126  1.00 72.33           O  \nANISOU 1202  O   VAL B  14     6963   7217  13302    459   -700   1009       O  \nATOM   1203  CB  VAL B  14     -39.383  21.578   3.471  1.00 66.73           C  \nANISOU 1203  CB  VAL B  14     6184   6396  12774    530   -602   1038       C  \nATOM   1204  CG1 VAL B  14     -40.052  21.279   2.133  1.00 65.71           C  \nANISOU 1204  CG1 VAL B  14     6086   6352  12528    566   -601   1153       C  \nATOM   1205  CG2 VAL B  14     -40.193  22.576   4.280  1.00 66.82           C  \nANISOU 1205  CG2 VAL B  14     6153   6323  12912    550   -557    996       C  \nATOM   1206  N   GLN B  15     -39.002  18.245   2.949  1.00 66.87           N  \nANISOU 1206  N   GLN B  15     6338   6679  12391    500   -743   1029       N  \nATOM   1207  CA  GLN B  15     -38.288  17.222   2.184  1.00 61.37           C  \nANISOU 1207  CA  GLN B  15     5689   6065  11564    485   -779   1061       C  \nATOM   1208  C   GLN B  15     -39.233  16.253   1.481  1.00 59.56           C  \nANISOU 1208  C   GLN B  15     5508   5952  11170    511   -804   1107       C  \nATOM   1209  O   GLN B  15     -40.328  15.964   1.979  1.00 59.99           O  \nANISOU 1209  O   GLN B  15     5571   6039  11184    529   -814   1080       O  \nATOM   1210  CB  GLN B  15     -37.392  16.423   3.114  1.00 57.31           C  \nANISOU 1210  CB  GLN B  15     5193   5561  11021    444   -822    971       C  \nATOM   1211  CG  GLN B  15     -38.179  15.473   3.999  1.00 58.12           C  \nANISOU 1211  CG  GLN B  15     5328   5728  11029    446   -860    903       C  \nATOM   1212  CD  GLN B  15     -37.331  14.849   5.083  1.00 60.89           C  \nANISOU 1212  CD  GLN B  15     5689   6077  11371    409   -897    806       C  \nATOM   1213  OE1 GLN B  15     -36.941  13.681   4.993  1.00 59.52           O  \nANISOU 1213  OE1 GLN B  15     5564   5984  11068    395   -935    796       O  \nATOM   1214  NE2 GLN B  15     -37.028  15.630   6.117  1.00 62.87           N  \nANISOU 1214  NE2 GLN B  15     5891   6236  11760    395   -884    731       N  \nATOM   1215  N   GLY B  16     -38.797  15.732   0.336  1.00 57.53           N  \nANISOU 1215  N   GLY B  16     5282   5758  10818    513   -814   1171       N  \nATOM   1216  CA  GLY B  16     -39.591  14.760  -0.397  1.00 60.04           C  \nANISOU 1216  CA  GLY B  16     5646   6188  10979    536   -839   1207       C  \nATOM   1217  C   GLY B  16     -38.976  14.318  -1.710  1.00 60.24           C  \nANISOU 1217  C   GLY B  16     5699   6272  10917    539   -844   1275       C  \nATOM   1218  O   GLY B  16     -38.024  14.938  -2.185  1.00 62.94           O  \nANISOU 1218  O   GLY B  16     6021   6566  11329    529   -820   1312       O  \nATOM   1219  N   ILE B  17     -39.523  13.252  -2.295  1.00 54.63           N  \nANISOU 1219  N   ILE B  17     5033   5666  10057    552   -873   1290       N  \nATOM   1220  CA  ILE B  17     -39.034  12.722  -3.569  1.00 51.34           C  \nANISOU 1220  CA  ILE B  17     4647   5316   9545    559   -880   1347       C  \nATOM   1221  C   ILE B  17     -40.027  12.999  -4.690  1.00 46.72           C  \nANISOU 1221  C   ILE B  17     4056   4776   8921    603   -864   1427       C  \nATOM   1222  O   ILE B  17     -41.237  12.947  -4.486  1.00 45.43           O  \nANISOU 1222  O   ILE B  17     3888   4637   8735    626   -868   1423       O  \nATOM   1223  CB  ILE B  17     -38.752  11.191  -3.497  1.00 53.75           C  \nANISOU 1223  CB  ILE B  17     5011   5709   9704    539   -925   1299       C  \nATOM   1224  CG1 ILE B  17     -37.722  10.874  -2.420  1.00 53.59           C  \nANISOU 1224  CG1 ILE B  17     4997   5651   9715    497   -942   1224       C  \nATOM   1225  CG2 ILE B  17     -38.266  10.663  -4.833  1.00 53.32           C  \nANISOU 1225  CG2 ILE B  17     4984   5720   9553    549   -930   1355       C  \nATOM   1226  CD1 ILE B  17     -38.231  11.053  -1.001  1.00 56.63           C  \nANISOU 1226  CD1 ILE B  17     5364   5991  10161    486   -948   1150       C  \nATOM   1227  N   ILE B  18     -39.516  13.287  -5.876  1.00 37.49           N  \nANISOU 1227  N   ILE B  18     2883   3618   7742    617   -847   1500       N  \nATOM   1228  CA  ILE B  18     -40.369  13.633  -7.007  1.00 39.33           C  \nANISOU 1228  CA  ILE B  18     3107   3893   7944    662   -830   1582       C  \nATOM   1229  C   ILE B  18     -39.929  12.839  -8.226  1.00 39.69           C  \nANISOU 1229  C   ILE B  18     3188   4023   7869    669   -848   1619       C  \nATOM   1230  O   ILE B  18     -38.746  12.767  -8.512  1.00 41.28           O  \nANISOU 1230  O   ILE B  18     3397   4212   8076    649   -845   1626       O  \nATOM   1231  CB  ILE B  18     -40.291  15.166  -7.341  1.00 45.07           C  \nANISOU 1231  CB  ILE B  18     3778   4533   8813    682   -775   1652       C  \nATOM   1232  CG1 ILE B  18     -40.655  16.034  -6.127  1.00 44.28           C  \nANISOU 1232  CG1 ILE B  18     3638   4338   8847    675   -751   1611       C  \nATOM   1233  CG2 ILE B  18     -41.174  15.520  -8.536  1.00 43.91           C  \nANISOU 1233  CG2 ILE B  18     3620   4434   8630    731   -758   1741       C  \nATOM   1234  CD1 ILE B  18     -42.129  15.949  -5.712  1.00 44.42           C  \nANISOU 1234  CD1 ILE B  18     3653   4383   8840    702   -759   1596       C  \nATOM   1235  N   ASN B  19     -40.870  12.260  -8.962  1.00 37.70           N  \nANISOU 1235  N   ASN B  19     2955   3858   7512    699   -867   1644       N  \nATOM   1236  CA  ASN B  19     -40.504  11.477 -10.137  1.00 42.67           C  \nANISOU 1236  CA  ASN B  19     3617   4570   8026    708   -886   1673       C  \nATOM   1237  C   ASN B  19     -40.887  12.133 -11.458  1.00 44.78           C  \nANISOU 1237  C   ASN B  19     3861   4860   8291    752   -862   1769       C  \nATOM   1238  O   ASN B  19     -41.703  13.049 -11.482  1.00 39.04           O  \nANISOU 1238  O   ASN B  19     3096   4103   7634    779   -836   1812       O  \nATOM   1239  CB  ASN B  19     -41.094  10.071 -10.035  1.00 43.69           C  \nANISOU 1239  CB  ASN B  19     3791   4788   8019    704   -932   1617       C  \nATOM   1240  CG  ASN B  19     -40.561   9.314  -8.839  1.00 45.66           C  \nANISOU 1240  CG  ASN B  19     4069   5023   8257    661   -954   1528       C  \nATOM   1241  OD1 ASN B  19     -39.398   8.891  -8.827  1.00 48.53           O  \nANISOU 1241  OD1 ASN B  19     4454   5382   8602    635   -960   1507       O  \nATOM   1242  ND2 ASN B  19     -41.403   9.134  -7.827  1.00 41.05           N  \nANISOU 1242  ND2 ASN B  19     3483   4433   7683    655   -966   1477       N  \nATOM   1243  N   PHE B  20     -40.280  11.664 -12.548  1.00 46.18           N  \nANISOU 1243  N   PHE B  20     4061   5094   8392    759   -871   1803       N  \nATOM   1244  CA  PHE B  20     -40.552  12.192 -13.887  1.00 51.29           C  \nANISOU 1244  CA  PHE B  20     4687   5773   9026    801   -851   1894       C  \nATOM   1245  C   PHE B  20     -40.555  11.068 -14.916  1.00 58.05           C  \nANISOU 1245  C   PHE B  20     5584   6735   9738    814   -887   1896       C  \nATOM   1246  O   PHE B  20     -39.594  10.313 -15.007  1.00 63.21           O  \nANISOU 1246  O   PHE B  20     6271   7409  10337    791   -903   1863       O  \nATOM   1247  CB  PHE B  20     -39.490  13.212 -14.327  1.00 49.23           C  \nANISOU 1247  CB  PHE B  20     4397   5447   8861    799   -807   1958       C  \nATOM   1248  CG  PHE B  20     -39.236  14.309 -13.340  1.00 50.32           C  \nANISOU 1248  CG  PHE B  20     4495   5473   9152    781   -770   1952       C  \nATOM   1249  CD1 PHE B  20     -38.515  14.065 -12.178  1.00 50.66           C  \nANISOU 1249  CD1 PHE B  20     4547   5463   9237    737   -780   1875       C  \nATOM   1250  CD2 PHE B  20     -39.681  15.598 -13.587  1.00 53.94           C  \nANISOU 1250  CD2 PHE B  20     4903   5875   9715    809   -723   2023       C  \nATOM   1251  CE1 PHE B  20     -38.267  15.081 -11.262  1.00 50.91           C  \nANISOU 1251  CE1 PHE B  20     4539   5388   9415    719   -747   1864       C  \nATOM   1252  CE2 PHE B  20     -39.436  16.624 -12.678  1.00 55.40           C  \nANISOU 1252  CE2 PHE B  20     5049   5950  10050    793   -686   2014       C  \nATOM   1253  CZ  PHE B  20     -38.723  16.363 -11.511  1.00 53.31           C  \nANISOU 1253  CZ  PHE B  20     4794   5633   9828    747   -700   1931       C  \nATOM   1254  N   GLU B  21     -41.619  10.976 -15.706  1.00 61.01           N  \nANISOU 1254  N   GLU B  21     5952   7175  10054    851   -898   1934       N  \nATOM   1255  CA  GLU B  21     -41.661  10.042 -16.825  1.00 64.23           C  \nANISOU 1255  CA  GLU B  21     6389   7680  10337    868   -929   1945       C  \nATOM   1256  C   GLU B  21     -41.913  10.773 -18.139  1.00 63.79           C  \nANISOU 1256  C   GLU B  21     6300   7650  10289    911   -908   2048       C  \nATOM   1257  O   GLU B  21     -42.683  11.736 -18.193  1.00 64.16           O  \nANISOU 1257  O   GLU B  21     6308   7671  10398    939   -882   2098       O  \nATOM   1258  CB  GLU B  21     -42.737   8.975 -16.620  1.00 70.07           C  \nANISOU 1258  CB  GLU B  21     7145   8487  10991    866   -975   1899       C  \nATOM   1259  CG  GLU B  21     -42.369   7.855 -15.665  1.00 74.97           C  \nANISOU 1259  CG  GLU B  21     7807   9112  11566    825  -1005   1804       C  \nATOM   1260  CD  GLU B  21     -43.141   6.569 -15.962  1.00 82.04           C  \nANISOU 1260  CD  GLU B  21     8724  10094  12351    824  -1052   1773       C  \nATOM   1261  OE1 GLU B  21     -44.258   6.394 -15.420  1.00 83.31           O  \nANISOU 1261  OE1 GLU B  21     8877  10270  12507    827  -1067   1747       O  \nATOM   1262  OE2 GLU B  21     -42.630   5.734 -16.746  1.00 84.05           O  \nANISOU 1262  OE2 GLU B  21     9005  10404  12528    822  -1073   1774       O  \nATOM   1263  N   GLN B  22     -41.257  10.300 -19.194  1.00 70.27           N  \nANISOU 1263  N   GLN B  22     6590   8701  11408   1871   -150  -1358       N  \nATOM   1264  CA  GLN B  22     -41.414  10.852 -20.534  1.00 74.08           C  \nANISOU 1264  CA  GLN B  22     7049   9341  11757   2029   -122  -1352       C  \nATOM   1265  C   GLN B  22     -41.350   9.740 -21.580  1.00 78.93           C  \nANISOU 1265  C   GLN B  22     7609  10031  12349   2075   -161  -1512       C  \nATOM   1266  O   GLN B  22     -40.563   8.802 -21.445  1.00 81.94           O  \nANISOU 1266  O   GLN B  22     7990  10335  12807   2016   -168  -1569       O  \nATOM   1267  CB  GLN B  22     -40.332  11.896 -20.815  0.00 72.59           C  \nANISOU 1267  CB  GLN B  22     6907   9157  11518   2105    -25  -1188       C  \nATOM   1268  CG  GLN B  22     -40.492  12.599 -22.152  1.00 72.47           C  \nANISOU 1268  CG  GLN B  22     6870   9296  11369   2269     14  -1158       C  \nATOM   1269  CD  GLN B  22     -39.368  13.579 -22.448  1.00 71.81           C  \nANISOU 1269  CD  GLN B  22     6826   9210  11249   2344    114   -997       C  \nATOM   1270  OE1 GLN B  22     -39.617  14.751 -22.754  1.00 74.69           O  \nANISOU 1270  OE1 GLN B  22     7205   9631  11544   2433    163   -885       O  \nATOM   1271  NE2 GLN B  22     -38.125  13.103 -22.373  1.00 66.46           N  \nANISOU 1271  NE2 GLN B  22     6165   8466  10621   2310    145   -984       N  \nATOM   1272  N   LYS B  23     -42.175   9.848 -22.621  1.00 81.21           N  \nANISOU 1272  N   LYS B  23     7854  10474  12529   2181   -188  -1586       N  \nATOM   1273  CA  LYS B  23     -42.208   8.847 -23.692  1.00 79.64           C  \nANISOU 1273  CA  LYS B  23     7602  10367  12289   2235   -232  -1752       C  \nATOM   1274  C   LYS B  23     -42.469   9.492 -25.063  1.00 76.69           C  \nANISOU 1274  C   LYS B  23     7207  10178  11753   2396   -211  -1747       C  \nATOM   1275  O   LYS B  23     -42.014  10.610 -25.344  1.00 72.04           O  \nANISOU 1275  O   LYS B  23     6653   9620  11100   2476   -133  -1593       O  \nATOM   1276  CB  LYS B  23     -43.266   7.780 -23.382  1.00 78.98           C  \nANISOU 1276  CB  LYS B  23     7467  10275  12267   2153   -334  -1933       C  \nATOM   1277  CG  LYS B  23     -42.989   6.395 -23.961  1.00 79.43           C  \nANISOU 1277  CG  LYS B  23     7481  10340  12361   2142   -384  -2114       C  \nATOM   1278  CD  LYS B  23     -44.099   5.408 -23.589  1.00 78.74           C  \nANISOU 1278  CD  LYS B  23     7338  10234  12346   2057   -483  -2291       C  \nATOM   1279  CE  LYS B  23     -43.777   3.993 -24.037  0.00 79.47           C  \nANISOU 1279  CE  LYS B  23     7389  10308  12498   2033   -532  -2472       C  \nATOM   1280  NZ  LYS B  23     -44.836   3.034 -23.617  0.00 79.67           N  \nANISOU 1280  NZ  LYS B  23     7356  10301  12613   1943   -625  -2642       N  \nATOM   1281  N   ASN B  26     -40.750  13.477 -28.239  1.00 81.97           N  \nANISOU 1281  N   ASN B  26     7944  11173  12029   2872     83  -1281       N  \nATOM   1282  CA  ASN B  26     -40.745  14.717 -27.466  1.00 82.63           C  \nANISOU 1282  CA  ASN B  26     8070  11170  12156   2854    143  -1104       C  \nATOM   1283  C   ASN B  26     -42.110  15.065 -26.875  1.00 79.43           C  \nANISOU 1283  C   ASN B  26     7663  10776  11743   2822     87  -1120       C  \nATOM   1284  O   ASN B  26     -42.649  16.149 -27.113  1.00 75.03           O  \nANISOU 1284  O   ASN B  26     7118  10275  11116   2893    111  -1034       O  \nATOM   1285  CB  ASN B  26     -40.183  15.891 -28.282  1.00 85.82           C  \nANISOU 1285  CB  ASN B  26     8492  11633  12482   2970    229   -969       C  \nATOM   1286  CG  ASN B  26     -40.580  15.837 -29.756  1.00 89.76           C  \nANISOU 1286  CG  ASN B  26     8963  12334  12809   3103    205  -1053       C  \nATOM   1287  OD1 ASN B  26     -39.898  15.208 -30.570  1.00 91.73           O  \nANISOU 1287  OD1 ASN B  26     9193  12648  13013   3149    212  -1117       O  \nATOM   1288  ND2 ASN B  26     -41.677  16.510 -30.106  1.00 90.03           N  \nANISOU 1288  ND2 ASN B  26     8996  12477  12735   3170    176  -1049       N  \nATOM   1289  N   GLY B  27     -42.650  14.135 -26.089  1.00 80.97           N  \nANISOU 1289  N   GLY B  27     7841  10911  12013   2713     11  -1231       N  \nATOM   1290  CA  GLY B  27     -43.979  14.271 -25.509  1.00 80.34           C  \nANISOU 1290  CA  GLY B  27     7749  10845  11933   2672    -52  -1271       C  \nATOM   1291  C   GLY B  27     -43.995  14.996 -24.177  1.00 78.27           C  \nANISOU 1291  C   GLY B  27     7535  10444  11762   2587    -20  -1137       C  \nATOM   1292  O   GLY B  27     -43.081  15.767 -23.883  1.00 79.35           O  \nANISOU 1292  O   GLY B  27     7718  10503  11930   2595     62   -985       O  \nATOM   1293  N   PRO B  28     -45.041  14.759 -23.370  1.00 76.42           N  \nANISOU 1293  N   PRO B  28     7288  10183  11564   2507    -87  -1195       N  \nATOM   1294  CA  PRO B  28     -45.260  15.435 -22.086  1.00 74.51           C  \nANISOU 1294  CA  PRO B  28     7091   9829  11392   2428    -71  -1085       C  \nATOM   1295  C   PRO B  28     -44.534  14.735 -20.949  1.00 73.43           C  \nANISOU 1295  C   PRO B  28     6982   9534  11386   2284    -79  -1092       C  \nATOM   1296  O   PRO B  28     -44.069  13.611 -21.125  1.00 74.70           O  \nANISOU 1296  O   PRO B  28     7119   9670  11595   2237   -110  -1202       O  \nATOM   1297  CB  PRO B  28     -46.765  15.297 -21.887  1.00 73.59           C  \nANISOU 1297  CB  PRO B  28     6935   9778  11246   2411   -149  -1176       C  \nATOM   1298  CG  PRO B  28     -47.080  13.984 -22.514  0.00 75.09           C  \nANISOU 1298  CG  PRO B  28     7064  10040  11428   2399   -226  -1371       C  \nATOM   1299  CD  PRO B  28     -46.153  13.851 -23.704  0.00 76.55           C  \nANISOU 1299  CD  PRO B  28     7243  10294  11548   2496   -185  -1379       C  \nATOM   1300  N   VAL B  29     -44.454  15.391 -19.796  1.00 72.41           N  \nANISOU 1300  N   VAL B  29     6904   9298  11311   2213    -55   -983       N  \nATOM   1301  CA  VAL B  29     -43.756  14.834 -18.640  1.00 71.29           C  \nANISOU 1301  CA  VAL B  29     6796   9002  11289   2068    -64   -982       C  \nATOM   1302  C   VAL B  29     -44.715  14.705 -17.477  1.00 64.78           C  \nANISOU 1302  C   VAL B  29     5972   8114  10526   1957   -121  -1012       C  \nATOM   1303  O   VAL B  29     -45.396  15.666 -17.139  1.00 64.24           O  \nANISOU 1303  O   VAL B  29     5925   8069  10417   1986   -110   -936       O  \nATOM   1304  CB  VAL B  29     -42.555  15.723 -18.204  1.00 63.75           C  \nANISOU 1304  CB  VAL B  29     5911   7964  10348   2065     16   -827       C  \nATOM   1305  CG1 VAL B  29     -42.196  15.481 -16.730  1.00 60.51           C  \nANISOU 1305  CG1 VAL B  29     5544   7395  10054   1902     -2   -808       C  \nATOM   1306  CG2 VAL B  29     -41.364  15.484 -19.101  1.00 63.54           C  \nANISOU 1306  CG2 VAL B  29     5881   7962  10300   2130     65   -816       C  \nATOM   1307  N   LYS B  30     -44.775  13.518 -16.880  1.00 59.30           N  \nANISOU 1307  N   LYS B  30     5256   7341   9934   1836   -179  -1122       N  \nATOM   1308  CA  LYS B  30     -45.545  13.328 -15.658  1.00 55.34           C  \nANISOU 1308  CA  LYS B  30     4757   6760   9509   1716   -226  -1143       C  \nATOM   1309  C   LYS B  30     -44.634  13.572 -14.468  1.00 54.32           C  \nANISOU 1309  C   LYS B  30     4694   6480   9467   1607   -191  -1044       C  \nATOM   1310  O   LYS B  30     -43.605  12.928 -14.316  1.00 56.02           O  \nANISOU 1310  O   LYS B  30     4921   6612   9750   1548   -179  -1055       O  \nATOM   1311  CB  LYS B  30     -46.156  11.929 -15.595  1.00 53.78           C  \nANISOU 1311  CB  LYS B  30     4498   6551   9384   1640   -307  -1313       C  \nATOM   1312  N   VAL B  31     -45.004  14.527 -13.634  1.00 53.50           N  \nANISOU 1312  N   VAL B  31     4631   6342   9355   1582   -176   -948       N  \nATOM   1313  CA  VAL B  31     -44.228  14.821 -12.445  1.00 51.91           C  \nANISOU 1313  CA  VAL B  31     4490   6002   9231   1473   -148   -860       C  \nATOM   1314  C   VAL B  31     -45.044  14.451 -11.205  1.00 50.31           C  \nANISOU 1314  C   VAL B  31     4283   5725   9110   1348   -200   -895       C  \nATOM   1315  O   VAL B  31     -46.062  15.078 -10.911  1.00 49.49           O  \nANISOU 1315  O   VAL B  31     4177   5663   8963   1369   -215   -875       O  \nATOM   1316  CB  VAL B  31     -43.841  16.305 -12.403  1.00 48.02           C  \nANISOU 1316  CB  VAL B  31     4057   5517   8670   1539    -84   -715       C  \nATOM   1317  CG1 VAL B  31     -42.999  16.595 -11.187  1.00 43.19           C  \nANISOU 1317  CG1 VAL B  31     3506   4764   8141   1418    -59   -636       C  \nATOM   1318  CG2 VAL B  31     -43.124  16.692 -13.678  1.00 40.28           C  \nANISOU 1318  CG2 VAL B  31     3078   4621   7607   1673    -31   -679       C  \nATOM   1319  N   TRP B  32     -44.608  13.420 -10.491  1.00 48.80           N  \nANISOU 1319  N   TRP B  32     4087   5423   9033   1223   -225   -946       N  \nATOM   1320  CA  TRP B  32     -45.340  12.975  -9.315  1.00 49.40           C  \nANISOU 1320  CA  TRP B  32     4154   5422   9192   1104   -271   -981       C  \nATOM   1321  C   TRP B  32     -44.416  12.645  -8.151  1.00 47.98           C  \nANISOU 1321  C   TRP B  32     4014   5092   9122    969   -257   -935       C  \nATOM   1322  O   TRP B  32     -43.224  12.383  -8.337  1.00 49.36           O  \nANISOU 1322  O   TRP B  32     4207   5220   9325    955   -225   -912       O  \nATOM   1323  CB  TRP B  32     -46.237  11.776  -9.651  1.00 48.75           C  \nANISOU 1323  CB  TRP B  32     4000   5375   9147   1087   -340  -1133       C  \nATOM   1324  CG  TRP B  32     -45.527  10.477  -9.624  1.00 53.06           C  \nANISOU 1324  CG  TRP B  32     4526   5838   9796   1013   -358  -1214       C  \nATOM   1325  CD1 TRP B  32     -45.335   9.665  -8.539  1.00 54.85           C  \nANISOU 1325  CD1 TRP B  32     4758   5933  10149    877   -379  -1235       C  \nATOM   1326  CD2 TRP B  32     -44.901   9.819 -10.732  1.00 60.65           C  \nANISOU 1326  CD2 TRP B  32     5459   6841  10743   1074   -355  -1285       C  \nATOM   1327  NE1 TRP B  32     -44.624   8.548  -8.903  1.00 56.30           N  \nANISOU 1327  NE1 TRP B  32     4919   6070  10401    851   -390  -1313       N  \nATOM   1328  CE2 TRP B  32     -44.348   8.618 -10.244  1.00 60.78           C  \nANISOU 1328  CE2 TRP B  32     5465   6743  10883    969   -376  -1348       C  \nATOM   1329  CE3 TRP B  32     -44.754  10.131 -12.088  1.00 64.73           C  \nANISOU 1329  CE3 TRP B  32     5958   7483  11154   1210   -335  -1299       C  \nATOM   1330  CZ2 TRP B  32     -43.659   7.729 -11.067  1.00 66.39           C  \nANISOU 1330  CZ2 TRP B  32     6150   7461  11615    996   -380  -1429       C  \nATOM   1331  CZ3 TRP B  32     -44.071   9.250 -12.903  1.00 66.40           C  \nANISOU 1331  CZ3 TRP B  32     6143   7704  11381   1237   -338  -1380       C  \nATOM   1332  CH2 TRP B  32     -43.531   8.061 -12.391  1.00 68.48           C  \nANISOU 1332  CH2 TRP B  32     6398   7852  11770   1130   -361  -1447       C  \nATOM   1333  N   GLY B  33     -44.983  12.650  -6.951  1.00 40.68           N  \nANISOU 1333  N   GLY B  33     3101   4099   8256    872   -280   -921       N  \nATOM   1334  CA  GLY B  33     -44.244  12.316  -5.755  1.00 40.23           C  \nANISOU 1334  CA  GLY B  33     3076   3905   8303    740   -271   -880       C  \nATOM   1335  C   GLY B  33     -44.896  13.005  -4.592  1.00 43.36           C  \nANISOU 1335  C   GLY B  33     3501   4265   8708    683   -276   -820       C  \nATOM   1336  O   GLY B  33     -45.974  13.544  -4.741  1.00 46.59           O  \nANISOU 1336  O   GLY B  33     3898   4752   9052    740   -293   -827       O  \nATOM   1337  N   SER B  34     -44.247  13.013  -3.437  1.00 50.37           N  \nANISOU 1337  N   SER B  34     4425   5043   9671    573   -260   -760       N  \nATOM   1338  CA  SER B  34     -44.810  13.710  -2.287  1.00 53.21           C  \nANISOU 1338  CA  SER B  34     4813   5368  10036    519   -261   -700       C  \nATOM   1339  C   SER B  34     -43.778  14.630  -1.636  1.00 55.59           C  \nANISOU 1339  C   SER B  34     5169   5613  10339    479   -210   -585       C  \nATOM   1340  O   SER B  34     -42.583  14.488  -1.867  1.00 55.52           O  \nANISOU 1340  O   SER B  34     5172   5569  10352    465   -178   -557       O  \nATOM   1341  CB  SER B  34     -45.348  12.715  -1.264  1.00 49.77           C  \nANISOU 1341  CB  SER B  34     4358   4850   9703    408   -305   -756       C  \nATOM   1342  OG  SER B  34     -44.303  12.203  -0.462  1.00 49.20           O  \nANISOU 1342  OG  SER B  34     4305   4664   9724    304   -289   -725       O  \nATOM   1343  N   ILE B  35     -44.255  15.567  -0.818  1.00 56.20           N  \nANISOU 1343  N   ILE B  35     5275   5683  10393    461   -203   -523       N  \nATOM   1344  CA  ILE B  35     -43.399  16.493  -0.081  1.00 54.44           C  \nANISOU 1344  CA  ILE B  35     5100   5409  10178    415   -158   -421       C  \nATOM   1345  C   ILE B  35     -43.971  16.669   1.322  1.00 56.29           C  \nANISOU 1345  C   ILE B  35     5343   5588  10454    324   -177   -398       C  \nATOM   1346  O   ILE B  35     -45.177  16.700   1.491  1.00 62.03           O  \nANISOU 1346  O   ILE B  35     6059   6352  11158    346   -209   -433       O  \nATOM   1347  CB  ILE B  35     -43.351  17.864  -0.784  1.00 52.60           C  \nANISOU 1347  CB  ILE B  35     4898   5244   9841    525   -117   -353       C  \nATOM   1348  CG1 ILE B  35     -43.065  17.682  -2.276  1.00 53.14           C  \nANISOU 1348  CG1 ILE B  35     4951   5387   9852    638   -104   -384       C  \nATOM   1349  CG2 ILE B  35     -42.326  18.785  -0.127  1.00 52.40           C  \nANISOU 1349  CG2 ILE B  35     4916   5161   9832    475    -68   -254       C  \nATOM   1350  CD1 ILE B  35     -42.769  18.969  -3.002  1.00 54.13           C  \nANISOU 1350  CD1 ILE B  35     5113   5567   9887    746    -55   -308       C  \nATOM   1351  N   LYS B  36     -43.121  16.787   2.330  1.00 56.10           N  \nANISOU 1351  N   LYS B  36     5337   5486  10491    224   -155   -342       N  \nATOM   1352  CA  LYS B  36     -43.609  16.868   3.705  1.00 58.97           C  \nANISOU 1352  CA  LYS B  36     5706   5799  10900    136   -173   -324       C  \nATOM   1353  C   LYS B  36     -42.868  17.923   4.532  1.00 61.74           C  \nANISOU 1353  C   LYS B  36     6082   6126  11250     88   -133   -232       C  \nATOM   1354  O   LYS B  36     -41.775  18.360   4.164  1.00 64.61           O  \nANISOU 1354  O   LYS B  36     6454   6489  11604     97    -92   -184       O  \nATOM   1355  CB  LYS B  36     -43.514  15.498   4.377  1.00 58.85           C  \nANISOU 1355  CB  LYS B  36     5668   5703  10989     36   -204   -376       C  \nATOM   1356  N   GLY B  37     -43.466  18.318   5.653  1.00 60.93           N  \nANISOU 1356  N   GLY B  37     5986   6005  11160     37   -145   -210       N  \nATOM   1357  CA  GLY B  37     -42.909  19.359   6.502  1.00 61.26           C  \nANISOU 1357  CA  GLY B  37     6046   6047  11184      1   -111   -131       C  \nATOM   1358  C   GLY B  37     -43.335  20.758   6.075  1.00 63.97           C  \nANISOU 1358  C   GLY B  37     6418   6437  11451     89    -88    -88       C  \nATOM   1359  O   GLY B  37     -42.855  21.770   6.606  1.00 63.91           O  \nANISOU 1359  O   GLY B  37     6423   6427  11432     71    -56    -25       O  \nATOM   1360  N   LEU B  38     -44.244  20.820   5.107  1.00 63.01           N  \nANISOU 1360  N   LEU B  38     6307   6374  11262    196   -104   -125       N  \nATOM   1361  CA  LEU B  38     -44.687  22.100   4.564  1.00 63.81           C  \nANISOU 1361  CA  LEU B  38     6441   6533  11269    303    -81    -85       C  \nATOM   1362  C   LEU B  38     -45.692  22.794   5.480  1.00 66.27           C  \nANISOU 1362  C   LEU B  38     6766   6856  11557    299    -97    -70       C  \nATOM   1363  O   LEU B  38     -46.244  22.178   6.389  1.00 67.97           O  \nANISOU 1363  O   LEU B  38     6961   7045  11820    227   -131   -102       O  \nATOM   1364  CB  LEU B  38     -45.292  21.896   3.173  1.00 59.23           C  \nANISOU 1364  CB  LEU B  38     5855   6031  10621    426    -93   -130       C  \nATOM   1365  CG  LEU B  38     -44.273  21.478   2.116  1.00 55.80           C  \nANISOU 1365  CG  LEU B  38     5415   5598  10190    457    -69   -135       C  \nATOM   1366  CD1 LEU B  38     -44.933  21.211   0.776  1.00 54.98           C  \nANISOU 1366  CD1 LEU B  38     5291   5583  10015    580    -84   -187       C  \nATOM   1367  CD2 LEU B  38     -43.219  22.557   1.987  1.00 54.05           C  \nANISOU 1367  CD2 LEU B  38     5232   5354   9950    473    -11    -50       C  \nATOM   1368  N   THR B  39     -45.920  24.081   5.241  1.00 67.54           N  \nANISOU 1368  N   THR B  39     6964   7053  11645    379    -70    -21       N  \nATOM   1369  CA  THR B  39     -46.999  24.797   5.910  1.00 70.05           C  \nANISOU 1369  CA  THR B  39     7296   7396  11922    403    -85    -11       C  \nATOM   1370  C   THR B  39     -48.241  24.746   5.027  1.00 72.58           C  \nANISOU 1370  C   THR B  39     7608   7804  12165    520   -112    -54       C  \nATOM   1371  O   THR B  39     -48.162  24.996   3.823  1.00 72.41           O  \nANISOU 1371  O   THR B  39     7594   7834  12083    622    -95    -51       O  \nATOM   1372  CB  THR B  39     -46.639  26.267   6.185  1.00 72.43           C  \nANISOU 1372  CB  THR B  39     7644   7688  12187    431    -42     63       C  \nATOM   1373  OG1 THR B  39     -45.471  26.335   7.014  1.00 71.46           O  \nANISOU 1373  OG1 THR B  39     7514   7502  12135    322    -18     99       O  \nATOM   1374  CG2 THR B  39     -47.790  26.964   6.894  1.00 74.59           C  \nANISOU 1374  CG2 THR B  39     7932   7989  12418    459    -60     67       C  \nATOM   1375  N   GLU B  40     -49.385  24.421   5.622  1.00 73.77           N  \nANISOU 1375  N   GLU B  40     7736   7979  12313    508   -152    -94       N  \nATOM   1376  CA  GLU B  40     -50.595  24.202   4.839  1.00 75.21           C  \nANISOU 1376  CA  GLU B  40     7890   8258  12427    607   -183   -145       C  \nATOM   1377  C   GLU B  40     -50.854  25.353   3.872  1.00 75.88           C  \nANISOU 1377  C   GLU B  40     8005   8418  12407    750   -155   -106       C  \nATOM   1378  O   GLU B  40     -50.638  26.514   4.210  1.00 78.44           O  \nANISOU 1378  O   GLU B  40     8378   8721  12703    772   -123    -42       O  \nATOM   1379  CB  GLU B  40     -51.814  23.980   5.738  1.00 75.16           C  \nANISOU 1379  CB  GLU B  40     7861   8272  12424    579   -222   -177       C  \nATOM   1380  CG  GLU B  40     -53.027  23.443   4.968  1.00 74.98           C  \nANISOU 1380  CG  GLU B  40     7788   8351  12348    658   -260   -244       C  \nATOM   1381  CD  GLU B  40     -54.285  23.393   5.806  1.00 74.82           C  \nANISOU 1381  CD  GLU B  40     7746   8365  12317    646   -294   -268       C  \nATOM   1382  OE1 GLU B  40     -54.164  23.392   7.047  1.00 76.11           O  \nANISOU 1382  OE1 GLU B  40     7927   8456  12537    554   -295   -248       O  \nATOM   1383  OE2 GLU B  40     -55.393  23.364   5.225  1.00 74.36           O  \nANISOU 1383  OE2 GLU B  40     7650   8413  12192    729   -319   -306       O  \nATOM   1384  N   GLY B  41     -51.310  25.024   2.668  1.00 87.01           N  \nANISOU 1384  N   GLY B  41     8932  10655  13473   1437   1869   3342       N  \nATOM   1385  CA  GLY B  41     -51.637  26.036   1.683  1.00 84.22           C  \nANISOU 1385  CA  GLY B  41     8563  10254  13183   1385   1845   3328       C  \nATOM   1386  C   GLY B  41     -51.042  25.723   0.330  1.00 82.56           C  \nANISOU 1386  C   GLY B  41     8346  10017  13007   1287   1778   3313       C  \nATOM   1387  O   GLY B  41     -50.795  24.561   0.016  1.00 86.14           O  \nANISOU 1387  O   GLY B  41     8801  10476  13452   1246   1761   3339       O  \nATOM   1388  N   LEU B  42     -50.817  26.758  -0.474  1.00 77.83           N  \nANISOU 1388  N   LEU B  42     7737   9386  12449   1254   1742   3275       N  \nATOM   1389  CA  LEU B  42     -50.161  26.593  -1.767  1.00 74.06           C  \nANISOU 1389  CA  LEU B  42     7256   8887  11998   1171   1680   3259       C  \nATOM   1390  C   LEU B  42     -48.676  26.906  -1.651  1.00 72.62           C  \nANISOU 1390  C   LEU B  42     7087   8714  11792   1186   1632   3162       C  \nATOM   1391  O   LEU B  42     -48.284  27.856  -0.972  1.00 72.49           O  \nANISOU 1391  O   LEU B  42     7073   8698  11769   1246   1635   3100       O  \nATOM   1392  CB  LEU B  42     -50.787  27.508  -2.820  1.00 70.31           C  \nANISOU 1392  CB  LEU B  42     6757   8372  11585   1123   1671   3289       C  \nATOM   1393  CG  LEU B  42     -52.226  27.256  -3.270  1.00 67.49           C  \nANISOU 1393  CG  LEU B  42     6379   7997  11267   1092   1702   3388       C  \nATOM   1394  CD1 LEU B  42     -52.702  28.433  -4.125  1.00 66.41           C  \nANISOU 1394  CD1 LEU B  42     6219   7826  11188   1063   1694   3408       C  \nATOM   1395  CD2 LEU B  42     -52.358  25.934  -4.022  1.00 63.72           C  \nANISOU 1395  CD2 LEU B  42     5902   7529  10778   1040   1657   3399       C  \nATOM   1396  N   HIS B  43     -47.857  26.105  -2.322  1.00 69.41           N  \nANISOU 1396  N   HIS B  43     6686   8309  11377   1135   1586   3147       N  \nATOM   1397  CA  HIS B  43     -46.410  26.299  -2.302  1.00 62.03           C  \nANISOU 1397  CA  HIS B  43     5763   7380  10427   1141   1538   3061       C  \nATOM   1398  C   HIS B  43     -45.824  26.322  -3.697  1.00 60.12           C  \nANISOU 1398  C   HIS B  43     5515   7110  10219   1063   1488   3054       C  \nATOM   1399  O   HIS B  43     -46.049  25.401  -4.486  1.00 59.55           O  \nANISOU 1399  O   HIS B  43     5440   7034  10153   1009   1476   3099       O  \nATOM   1400  CB  HIS B  43     -45.732  25.211  -1.496  1.00 54.34           C  \nANISOU 1400  CB  HIS B  43     4804   6442   9399   1173   1535   3041       C  \nATOM   1401  CG  HIS B  43     -45.917  25.358  -0.026  1.00 56.68           C  \nANISOU 1401  CG  HIS B  43     5110   6775   9650   1270   1574   3029       C  \nATOM   1402  ND1 HIS B  43     -44.995  25.991   0.778  1.00 58.53           N  \nANISOU 1402  ND1 HIS B  43     5353   7027   9859   1338   1552   2944       N  \nATOM   1403  CD2 HIS B  43     -46.916  24.953   0.791  1.00 60.63           C  \nANISOU 1403  CD2 HIS B  43     5611   7299  10125   1315   1634   3092       C  \nATOM   1404  CE1 HIS B  43     -45.415  25.966   2.029  1.00 62.71           C  \nANISOU 1404  CE1 HIS B  43     5890   7594  10343   1428   1596   2954       C  \nATOM   1405  NE2 HIS B  43     -46.580  25.344   2.064  1.00 65.11           N  \nANISOU 1405  NE2 HIS B  43     6190   7903  10645   1414   1650   3047       N  \nATOM   1406  N   GLY B  44     -45.079  27.389  -3.980  1.00 57.19           N  \nANISOU 1406  N   GLY B  44     5138   6718   9873   1063   1460   2997       N  \nATOM   1407  CA  GLY B  44     -44.378  27.552  -5.238  1.00 57.33           C  \nANISOU 1407  CA  GLY B  44     5150   6712   9922   1000   1417   2988       C  \nATOM   1408  C   GLY B  44     -43.381  26.424  -5.427  1.00 58.10           C  \nANISOU 1408  C   GLY B  44     5261   6824   9989    977   1382   2960       C  \nATOM   1409  O   GLY B  44     -42.733  25.970  -4.484  1.00 56.03           O  \nANISOU 1409  O   GLY B  44     5012   6586   9693   1019   1378   2915       O  \nATOM   1410  N   PHE B  45     -43.257  25.984  -6.668  1.00 54.06           N  \nANISOU 1410  N   PHE B  45     4746   6299   9494    914   1356   2990       N  \nATOM   1411  CA  PHE B  45     -42.623  24.736  -6.962  1.00 50.71           C  \nANISOU 1411  CA  PHE B  45     4332   5884   9050    888   1331   2981       C  \nATOM   1412  C   PHE B  45     -42.270  24.816  -8.419  1.00 52.11           C  \nANISOU 1412  C   PHE B  45     4502   6042   9254    833   1296   2994       C  \nATOM   1413  O   PHE B  45     -43.137  25.111  -9.234  1.00 45.51           O  \nANISOU 1413  O   PHE B  45     3655   5198   8440    808   1300   3052       O  \nATOM   1414  CB  PHE B  45     -43.622  23.601  -6.705  1.00 52.01           C  \nANISOU 1414  CB  PHE B  45     4497   6062   9201    886   1358   3041       C  \nATOM   1415  CG  PHE B  45     -43.212  22.258  -7.277  1.00 53.68           C  \nANISOU 1415  CG  PHE B  45     4713   6270   9411    850   1332   3046       C  \nATOM   1416  CD1 PHE B  45     -42.474  21.353  -6.513  1.00 52.77           C  \nANISOU 1416  CD1 PHE B  45     4609   6170   9271    869   1332   3015       C  \nATOM   1417  CD2 PHE B  45     -43.581  21.894  -8.568  1.00 52.04           C  \nANISOU 1417  CD2 PHE B  45     4496   6046   9230    802   1307   3082       C  \nATOM   1418  CE1 PHE B  45     -42.098  20.118  -7.024  1.00 50.31           C  \nANISOU 1418  CE1 PHE B  45     4298   5849   8969    837   1311   3018       C  \nATOM   1419  CE2 PHE B  45     -43.213  20.661  -9.087  1.00 52.28           C  \nANISOU 1419  CE2 PHE B  45     4528   6071   9264    777   1280   3074       C  \nATOM   1420  CZ  PHE B  45     -42.469  19.769  -8.307  1.00 51.68           C  \nANISOU 1420  CZ  PHE B  45     4463   6001   9173    791   1286   3046       C  \nATOM   1421  N   HIS B  46     -40.997  24.572  -8.740  1.00 57.60           N  \nANISOU 1421  N   HIS B  46     5205   6733   9948    818   1263   2944       N  \nATOM   1422  CA  HIS B  46     -40.564  24.530 -10.129  1.00 60.02           C  \nANISOU 1422  CA  HIS B  46     5506   7026  10273    773   1231   2956       C  \nATOM   1423  C   HIS B  46     -39.050  24.455 -10.340  1.00 56.34           C  \nANISOU 1423  C   HIS B  46     5046   6551   9811    764   1201   2894       C  \nATOM   1424  O   HIS B  46     -38.273  24.225  -9.404  1.00 53.61           O  \nANISOU 1424  O   HIS B  46     4708   6210   9451    790   1197   2838       O  \nATOM   1425  CB  HIS B  46     -41.093  25.744 -10.847  1.00 65.21           C  \nANISOU 1425  CB  HIS B  46     6147   7668  10960    762   1237   2996       C  \nATOM   1426  CG  HIS B  46     -40.701  27.017 -10.187  1.00 68.18           C  \nANISOU 1426  CG  HIS B  46     6518   8029  11360    790   1250   2957       C  \nATOM   1427  ND1 HIS B  46     -39.399  27.466 -10.175  1.00 65.56           N  \nANISOU 1427  ND1 HIS B  46     6185   7679  11045    791   1228   2896       N  \nATOM   1428  CD2 HIS B  46     -41.425  27.918  -9.484  1.00 70.14           C  \nANISOU 1428  CD2 HIS B  46     6757   8270  11624    821   1280   2964       C  \nATOM   1429  CE1 HIS B  46     -39.344  28.604  -9.515  1.00 70.51           C  \nANISOU 1429  CE1 HIS B  46     6802   8288  11701    823   1241   2866       C  \nATOM   1430  NE2 HIS B  46     -40.557  28.896  -9.075  1.00 73.80           N  \nANISOU 1430  NE2 HIS B  46     7215   8712  12116    843   1273   2904       N  \nATOM   1431  N   VAL B  47     -38.654  24.659 -11.593  1.00 50.28           N  \nANISOU 1431  N   VAL B  47     4271   5771   9061    732   1178   2909       N  \nATOM   1432  CA  VAL B  47     -37.283  24.446 -12.018  1.00 47.52           C  \nANISOU 1432  CA  VAL B  47     3925   5411   8720    718   1151   2862       C  \nATOM   1433  C   VAL B  47     -36.442  25.729 -12.120  1.00 50.03           C  \nANISOU 1433  C   VAL B  47     4233   5704   9074    720   1147   2834       C  \nATOM   1434  O   VAL B  47     -36.843  26.705 -12.738  1.00 44.78           O  \nANISOU 1434  O   VAL B  47     3554   5027   8434    712   1156   2875       O  \nATOM   1435  CB  VAL B  47     -37.232  23.692 -13.370  1.00 43.79           C  \nANISOU 1435  CB  VAL B  47     3449   4945   8244    688   1128   2890       C  \nATOM   1436  CG1 VAL B  47     -35.829  23.184 -13.621  1.00 44.27           C  \nANISOU 1436  CG1 VAL B  47     3514   4996   8310    678   1106   2837       C  \nATOM   1437  CG2 VAL B  47     -38.182  22.540 -13.358  1.00 37.49           C  \nANISOU 1437  CG2 VAL B  47     2652   4163   7428    686   1129   2919       C  \nATOM   1438  N   HIS B  48     -35.261  25.713 -11.513  1.00 59.64           N  \nANISOU 1438  N   HIS B  48     5453   6910  10298    732   1133   2766       N  \nATOM   1439  CA  HIS B  48     -34.301  26.801 -11.693  1.00 63.93           C  \nANISOU 1439  CA  HIS B  48     5982   7421  10888    731   1124   2733       C  \nATOM   1440  C   HIS B  48     -33.220  26.371 -12.669  1.00 66.96           C  \nANISOU 1440  C   HIS B  48     6364   7793  11284    702   1103   2725       C  \nATOM   1441  O   HIS B  48     -33.170  25.211 -13.075  1.00 66.19           O  \nANISOU 1441  O   HIS B  48     6277   7713  11157    688   1093   2732       O  \nATOM   1442  CB  HIS B  48     -33.675  27.231 -10.366  1.00 64.42           C  \nANISOU 1442  CB  HIS B  48     6041   7476  10961    771   1116   2658       C  \nATOM   1443  CG  HIS B  48     -34.608  27.987  -9.474  1.00 66.58           C  \nANISOU 1443  CG  HIS B  48     6310   7754  11234    810   1137   2659       C  \nATOM   1444  ND1 HIS B  48     -34.221  29.113  -8.777  1.00 67.24           N  \nANISOU 1444  ND1 HIS B  48     6378   7812  11359    844   1132   2605       N  \nATOM   1445  CD2 HIS B  48     -35.908  27.777  -9.159  1.00 65.95           C  \nANISOU 1445  CD2 HIS B  48     6236   7697  11123    823   1164   2704       C  \nATOM   1446  CE1 HIS B  48     -35.244  29.563  -8.076  1.00 67.10           C  \nANISOU 1446  CE1 HIS B  48     6359   7804  11332    880   1156   2616       C  \nATOM   1447  NE2 HIS B  48     -36.278  28.768  -8.286  1.00 65.48           N  \nANISOU 1447  NE2 HIS B  48     6167   7629  11082    866   1178   2679       N  \nATOM   1448  N   GLU B  49     -32.342  27.314 -13.008  1.00 68.35           N  \nANISOU 1448  N   GLU B  49     6525   7936  11510    695   1097   2709       N  \nATOM   1449  CA  GLU B  49     -31.387  27.172 -14.109  1.00 64.75           C  \nANISOU 1449  CA  GLU B  49     6063   7465  11075    669   1086   2717       C  \nATOM   1450  C   GLU B  49     -30.213  26.230 -13.846  1.00 59.17           C  \nANISOU 1450  C   GLU B  49     5364   6756  10363    667   1065   2656       C  \nATOM   1451  O   GLU B  49     -29.818  25.453 -14.730  1.00 53.60           O  \nANISOU 1451  O   GLU B  49     4662   6057   9646    649   1058   2668       O  \nATOM   1452  CB  GLU B  49     -30.850  28.554 -14.484  1.00 68.89           C  \nANISOU 1452  CB  GLU B  49     6564   7947  11666    664   1093   2726       C  \nATOM   1453  CG  GLU B  49     -30.169  28.640 -15.835  1.00 72.24           C  \nANISOU 1453  CG  GLU B  49     6978   8358  12112    642   1093   2766       C  \nATOM   1454  CD  GLU B  49     -30.010  30.079 -16.300  1.00 77.92           C  \nANISOU 1454  CD  GLU B  49     7670   9035  12899    638   1111   2805       C  \nATOM   1455  OE1 GLU B  49     -30.596  30.983 -15.658  1.00 80.72           O  \nANISOU 1455  OE1 GLU B  49     8014   9371  13284    649   1123   2805       O  \nATOM   1456  OE2 GLU B  49     -29.308  30.308 -17.308  1.00 79.55           O  \nANISOU 1456  OE2 GLU B  49     7865   9227  13134    626   1115   2839       O  \nATOM   1457  N   PHE B  50     -29.645  26.310 -12.646  1.00 58.90           N  \nANISOU 1457  N   PHE B  50     5328   6713  10339    689   1052   2590       N  \nATOM   1458  CA  PHE B  50     -28.377  25.626 -12.364  1.00 55.60           C  \nANISOU 1458  CA  PHE B  50     4909   6285   9929    688   1030   2532       C  \nATOM   1459  C   PHE B  50     -28.558  24.463 -11.408  1.00 53.34           C  \nANISOU 1459  C   PHE B  50     4639   6031   9595    708   1022   2506       C  \nATOM   1460  O   PHE B  50     -29.296  24.575 -10.427  1.00 49.32           O  \nANISOU 1460  O   PHE B  50     4136   5545   9060    739   1028   2501       O  \nATOM   1461  CB  PHE B  50     -27.340  26.616 -11.801  1.00 51.54           C  \nANISOU 1461  CB  PHE B  50     4373   5734   9475    702   1012   2473       C  \nATOM   1462  CG  PHE B  50     -27.183  27.864 -12.634  1.00 50.14           C  \nANISOU 1462  CG  PHE B  50     4175   5516   9360    684   1025   2504       C  \nATOM   1463  CD1 PHE B  50     -26.877  27.780 -13.988  1.00 46.98           C  \nANISOU 1463  CD1 PHE B  50     3773   5105   8973    652   1037   2555       C  \nATOM   1464  CD2 PHE B  50     -27.391  29.119 -12.078  1.00 53.01           C  \nANISOU 1464  CD2 PHE B  50     4519   5852   9769    703   1027   2487       C  \nATOM   1465  CE1 PHE B  50     -26.754  28.922 -14.766  1.00 43.01           C  \nANISOU 1465  CE1 PHE B  50     3248   4565   8527    640   1054   2598       C  \nATOM   1466  CE2 PHE B  50     -27.276  30.271 -12.855  1.00 50.18           C  \nANISOU 1466  CE2 PHE B  50     4138   5451   9478    685   1044   2524       C  \nATOM   1467  CZ  PHE B  50     -26.950  30.167 -14.197  1.00 44.65           C  \nANISOU 1467  CZ  PHE B  50     3435   4740   8788    653   1059   2585       C  \nATOM   1468  N   GLY B  51     -27.868  23.356 -11.694  1.00 53.97           N  \nANISOU 1468  N   GLY B  51     4725   6112   9669    692   1012   2492       N  \nATOM   1469  CA  GLY B  51     -27.847  22.209 -10.801  1.00 51.25           C  \nANISOU 1469  CA  GLY B  51     4391   5791   9291    710   1005   2471       C  \nATOM   1470  C   GLY B  51     -26.739  22.349  -9.782  1.00 49.45           C  \nANISOU 1470  C   GLY B  51     4152   5557   9081    738    978   2406       C  \nATOM   1471  O   GLY B  51     -25.939  21.429  -9.572  1.00 52.69           O  \nANISOU 1471  O   GLY B  51     4562   5966   9493    736    963   2381       O  \nATOM   1472  N   ASP B  52     -26.701  23.508  -9.136  1.00 48.56           N  \nANISOU 1472  N   ASP B  52     4027   5438   8985    767    967   2375       N  \nATOM   1473  CA  ASP B  52     -25.584  23.888  -8.275  1.00 49.93           C  \nANISOU 1473  CA  ASP B  52     4184   5600   9188    799    931   2305       C  \nATOM   1474  C   ASP B  52     -25.984  24.080  -6.807  1.00 50.49           C  \nANISOU 1474  C   ASP B  52     4256   5706   9224    865    917   2273       C  \nATOM   1475  O   ASP B  52     -26.522  25.123  -6.429  1.00 57.82           O  \nANISOU 1475  O   ASP B  52     5177   6631  10160    894    920   2262       O  \nATOM   1476  CB  ASP B  52     -24.937  25.160  -8.827  1.00 51.19           C  \nANISOU 1476  CB  ASP B  52     4320   5711   9419    783    923   2284       C  \nATOM   1477  CG  ASP B  52     -23.701  25.576  -8.047  1.00 50.10           C  \nANISOU 1477  CG  ASP B  52     4157   5552   9326    812    879   2207       C  \nATOM   1478  OD1 ASP B  52     -23.463  25.002  -6.958  0.70 49.57           O  \nANISOU 1478  OD1 ASP B  52     4092   5516   9226    856    852   2170       O  \nATOM   1479  OD2 ASP B  52     -22.990  26.489  -8.517  0.70 42.43           O  \nANISOU 1479  OD2 ASP B  52     3162   4532   8426    794    871   2188       O  \nATOM   1480  N   ASN B  53     -25.725  23.063  -5.996  1.00 43.90           N  \nANISOU 1480  N   ASN B  53     3426   4902   8350    894    903   2261       N  \nATOM   1481  CA  ASN B  53     -26.058  23.070  -4.576  1.00 45.44           C  \nANISOU 1481  CA  ASN B  53     3624   5141   8502    968    890   2238       C  \nATOM   1482  C   ASN B  53     -24.877  23.571  -3.740  1.00 48.03           C  \nANISOU 1482  C   ASN B  53     3928   5463   8858   1017    835   2158       C  \nATOM   1483  O   ASN B  53     -24.819  23.366  -2.532  1.00 39.70           O  \nANISOU 1483  O   ASN B  53     2872   4449   7764   1088    811   2133       O  \nATOM   1484  CB  ASN B  53     -26.474  21.652  -4.156  1.00 51.24           C  \nANISOU 1484  CB  ASN B  53     4375   5914   9179    976    909   2282       C  \nATOM   1485  CG  ASN B  53     -26.666  21.491  -2.643  1.00 57.17           C  \nANISOU 1485  CG  ASN B  53     5127   6717   9879   1061    896   2267       C  \nATOM   1486  OD1 ASN B  53     -25.804  20.932  -1.955  1.00 59.57           O  \nANISOU 1486  OD1 ASN B  53     5423   7038  10174   1095    863   2240       O  \nATOM   1487  ND2 ASN B  53     -27.809  21.945  -2.130  1.00 55.01           N  \nANISOU 1487  ND2 ASN B  53     4863   6469   9569   1099    923   2290       N  \nATOM   1488  N   THR B  54     -23.936  24.248  -4.388  1.00 47.39           N  \nANISOU 1488  N   THR B  54     3826   5332   8847    984    813   2122       N  \nATOM   1489  CA  THR B  54     -22.699  24.637  -3.713  1.00 51.96           C  \nANISOU 1489  CA  THR B  54     4377   5898   9467   1023    756   2046       C  \nATOM   1490  C   THR B  54     -22.936  25.483  -2.454  1.00 55.31           C  \nANISOU 1490  C   THR B  54     4789   6346   9881   1111    724   1990       C  \nATOM   1491  O   THR B  54     -22.350  25.215  -1.402  1.00 56.22           O  \nANISOU 1491  O   THR B  54     4891   6491   9977   1176    678   1945       O  \nATOM   1492  CB  THR B  54     -21.732  25.342  -4.682  1.00 54.92           C  \nANISOU 1492  CB  THR B  54     4728   6207   9933    969    746   2023       C  \nATOM   1493  OG1 THR B  54     -22.493  25.972  -5.721  1.00 57.39           O  \nANISOU 1493  OG1 THR B  54     5049   6492  10265    921    792   2072       O  \nATOM   1494  CG2 THR B  54     -20.787  24.336  -5.325  1.00 50.44           C  \nANISOU 1494  CG2 THR B  54     4160   5624   9382    920    744   2037       C  \nATOM   1495  N   ALA B  55     -23.801  26.492  -2.561  1.00 55.83           N  \nANISOU 1495  N   ALA B  55     4855   6397   9960   1118    749   1995       N  \nATOM   1496  CA  ALA B  55     -24.172  27.320  -1.414  1.00 57.49           C  \nANISOU 1496  CA  ALA B  55     5053   6628  10162   1206    727   1942       C  \nATOM   1497  C   ALA B  55     -25.614  27.078  -0.976  1.00 59.60           C  \nANISOU 1497  C   ALA B  55     5349   6943  10352   1239    773   1995       C  \nATOM   1498  O   ALA B  55     -26.272  27.980  -0.464  1.00 61.56           O  \nANISOU 1498  O   ALA B  55     5592   7193  10606   1289    780   1972       O  \nATOM   1499  CB  ALA B  55     -23.972  28.790  -1.742  1.00 56.85           C  \nANISOU 1499  CB  ALA B  55     4943   6484  10174   1197    718   1896       C  \nATOM   1500  N   GLY B  56     -26.106  25.861  -1.182  1.00 62.57           N  \nANISOU 1500  N   GLY B  56     5753   7355  10666   1211    806   2065       N  \nATOM   1501  CA  GLY B  56     -27.494  25.542  -0.891  1.00 66.27           C  \nANISOU 1501  CA  GLY B  56     6246   7862  11070   1229    856   2126       C  \nATOM   1502  C   GLY B  56     -28.400  25.813  -2.080  1.00 66.18           C  \nANISOU 1502  C   GLY B  56     6246   7820  11080   1154    906   2188       C  \nATOM   1503  O   GLY B  56     -27.955  25.773  -3.225  1.00 65.89           O  \nANISOU 1503  O   GLY B  56     6206   7744  11086   1080    908   2204       O  \nATOM   1504  N   CYS B  57     -29.669  26.101  -1.804  1.00 63.52           N  \nANISOU 1504  N   CYS B  57     7895   6342   9899    105    210   2340       N  \nATOM   1505  CA  CYS B  57     -30.662  26.333  -2.850  1.00 61.42           C  \nANISOU 1505  CA  CYS B  57     7506   6101   9732     63    152   2429       C  \nATOM   1506  C   CYS B  57     -30.389  27.614  -3.628  1.00 57.72           C  \nANISOU 1506  C   CYS B  57     6948   5680   9301    108    150   2433       C  \nATOM   1507  O   CYS B  57     -30.757  27.730  -4.801  1.00 55.47           O  \nANISOU 1507  O   CYS B  57     6604   5420   9053     80     71   2481       O  \nATOM   1508  CB  CYS B  57     -32.062  26.381  -2.242  1.00 64.60           C  \nANISOU 1508  CB  CYS B  57     7789   6495  10263     24    206   2511       C  \nATOM   1509  SG  CYS B  57     -32.669  24.775  -1.646  1.00 72.53           S  \nANISOU 1509  SG  CYS B  57     8876   7445  11236    -51    183   2528       S  \nATOM   1510  N   THR B  58     -29.723  28.556  -2.962  1.00 58.23           N  \nANISOU 1510  N   THR B  58     7008   5760   9355    176    235   2379       N  \nATOM   1511  CA  THR B  58     -29.385  29.876  -3.506  1.00 54.00           C  \nANISOU 1511  CA  THR B  58     6392   5272   8855    226    252   2373       C  \nATOM   1512  C   THR B  58     -28.648  29.818  -4.844  1.00 52.95           C  \nANISOU 1512  C   THR B  58     6312   5160   8647    227    150   2346       C  \nATOM   1513  O   THR B  58     -28.909  30.617  -5.761  1.00 50.68           O  \nANISOU 1513  O   THR B  58     5927   4910   8419    229    120   2385       O  \nATOM   1514  CB  THR B  58     -28.464  30.623  -2.519  1.00 54.53           C  \nANISOU 1514  CB  THR B  58     6495   5347   8877    298    350   2293       C  \nATOM   1515  OG1 THR B  58     -29.036  30.611  -1.205  1.00 55.89           O  \nANISOU 1515  OG1 THR B  58     6634   5498   9105    298    449   2307       O  \nATOM   1516  CG2 THR B  58     -28.220  32.053  -2.972  1.00 55.47           C  \nANISOU 1516  CG2 THR B  58     6517   5516   9043    347    381   2290       C  \nATOM   1517  N   SER B  59     -27.716  28.871  -4.940  1.00 52.19           N  \nANISOU 1517  N   SER B  59     6372   5040   8419    226     98   2277       N  \nATOM   1518  CA  SER B  59     -26.824  28.769  -6.091  1.00 51.78           C  \nANISOU 1518  CA  SER B  59     6393   5004   8277    236     10   2233       C  \nATOM   1519  C   SER B  59     -27.487  28.109  -7.299  1.00 51.95           C  \nANISOU 1519  C   SER B  59     6390   5028   8322    170    -98   2298       C  \nATOM   1520  O   SER B  59     -26.861  27.906  -8.342  1.00 47.27           O  \nANISOU 1520  O   SER B  59     5855   4448   7658    169   -179   2270       O  \nATOM   1521  CB  SER B  59     -25.550  28.033  -5.696  1.00 51.19           C  \nANISOU 1521  CB  SER B  59     6494   4901   8056    264      0   2132       C  \nATOM   1522  OG  SER B  59     -25.667  27.509  -4.387  1.00 50.10           O  \nANISOU 1522  OG  SER B  59     6402   4726   7908    262     65   2115       O  \nATOM   1523  N   ALA B  60     -28.767  27.792  -7.143  1.00 51.65           N  \nANISOU 1523  N   ALA B  60     6262   4979   8384    115    -99   2385       N  \nATOM   1524  CA  ALA B  60     -29.574  27.282  -8.230  1.00 49.37           C  \nANISOU 1524  CA  ALA B  60     5923   4697   8137     47   -197   2458       C  \nATOM   1525  C   ALA B  60     -29.900  28.429  -9.172  1.00 56.04           C  \nANISOU 1525  C   ALA B  60     6640   5591   9064     56   -218   2504       C  \nATOM   1526  O   ALA B  60     -30.187  28.222 -10.356  1.00 59.24           O  \nANISOU 1526  O   ALA B  60     7019   6012   9476     13   -314   2543       O  \nATOM   1527  CB  ALA B  60     -30.831  26.691  -7.674  1.00 47.67           C  \nANISOU 1527  CB  ALA B  60     5647   4458   8009    -11   -183   2533       C  \nATOM   1528  N   GLY B  61     -29.854  29.645  -8.626  1.00 55.72           N  \nANISOU 1528  N   GLY B  61     6519   5572   9082    109   -128   2499       N  \nATOM   1529  CA  GLY B  61     -30.133  30.856  -9.371  1.00 51.89           C  \nANISOU 1529  CA  GLY B  61     5908   5131   8677    124   -131   2538       C  \nATOM   1530  C   GLY B  61     -31.590  31.076  -9.751  1.00 53.40           C  \nANISOU 1530  C   GLY B  61     5943   5334   9013     71   -153   2651       C  \nATOM   1531  O   GLY B  61     -32.520  30.537  -9.127  1.00 45.58           O  \nANISOU 1531  O   GLY B  61     4914   4318   8086     33   -131   2702       O  \nATOM   1532  N   PRO B  62     -31.799  31.882 -10.802  1.00 57.77           N  \nANISOU 1532  N   PRO B  62     6405   5927   9619     67   -199   2689       N  \nATOM   1533  CA  PRO B  62     -33.140  32.226 -11.274  1.00 60.16           C  \nANISOU 1533  CA  PRO B  62     6550   6245  10063     19   -226   2795       C  \nATOM   1534  C   PRO B  62     -33.842  31.017 -11.876  1.00 61.51           C  \nANISOU 1534  C   PRO B  62     6741   6397  10233    -61   -328   2848       C  \nATOM   1535  O   PRO B  62     -33.174  30.036 -12.223  1.00 58.66           O  \nANISOU 1535  O   PRO B  62     6513   6020   9756    -79   -393   2800       O  \nATOM   1536  CB  PRO B  62     -32.869  33.277 -12.353  1.00 58.34           C  \nANISOU 1536  CB  PRO B  62     6256   6061   9851     36   -262   2801       C  \nATOM   1537  CG  PRO B  62     -31.491  32.963 -12.838  1.00 56.82           C  \nANISOU 1537  CG  PRO B  62     6213   5870   9506     64   -305   2707       C  \nATOM   1538  CD  PRO B  62     -30.746  32.494 -11.632  1.00 55.92           C  \nANISOU 1538  CD  PRO B  62     6215   5724   9308    105   -231   2630       C  \nATOM   1539  N   HIS B  63     -35.172  31.105 -11.974  1.00 61.60           N  \nANISOU 1539  N   HIS B  63     6619   6411  10374   -108   -340   2945       N  \nATOM   1540  CA  HIS B  63     -36.011  30.081 -12.597  1.00 56.75           C  \nANISOU 1540  CA  HIS B  63     5997   5785   9779   -189   -438   3007       C  \nATOM   1541  C   HIS B  63     -35.483  29.734 -13.994  1.00 48.00           C  \nANISOU 1541  C   HIS B  63     4951   4697   8591   -219   -560   2991       C  \nATOM   1542  O   HIS B  63     -34.941  30.597 -14.682  1.00 46.91           O  \nANISOU 1542  O   HIS B  63     4792   4591   8440   -188   -573   2971       O  \nATOM   1543  CB  HIS B  63     -37.474  30.564 -12.685  1.00 58.90           C  \nANISOU 1543  CB  HIS B  63     6094   6068  10216   -225   -436   3115       C  \nATOM   1544  CG  HIS B  63     -38.110  30.858 -11.357  1.00 57.03           C  \nANISOU 1544  CG  HIS B  63     5790   5812  10068   -202   -319   3136       C  \nATOM   1545  ND1 HIS B  63     -39.453  31.136 -11.221  1.00 55.95           N  \nANISOU 1545  ND1 HIS B  63     5506   5676  10076   -232   -305   3227       N  \nATOM   1546  CD2 HIS B  63     -37.590  30.915 -10.108  1.00 56.79           C  \nANISOU 1546  CD2 HIS B  63     5819   5759   9999   -152   -212   3076       C  \nATOM   1547  CE1 HIS B  63     -39.733  31.359  -9.950  1.00 54.12           C  \nANISOU 1547  CE1 HIS B  63     5246   5424   9892   -200   -192   3220       C  \nATOM   1548  NE2 HIS B  63     -38.621  31.222  -9.251  1.00 54.48           N  \nANISOU 1548  NE2 HIS B  63     5416   5456   9828   -153   -134   3130       N  \nATOM   1549  N   PHE B  64     -35.629  28.474 -14.398  1.00 44.29           N  \nANISOU 1549  N   PHE B  64     4557   4207   8064   -279   -646   2998       N  \nATOM   1550  CA  PHE B  64     -35.136  28.022 -15.695  1.00 45.52           C  \nANISOU 1550  CA  PHE B  64     4779   4379   8138   -312   -762   2980       C  \nATOM   1551  C   PHE B  64     -35.914  28.695 -16.794  1.00 48.72           C  \nANISOU 1551  C   PHE B  64     5053   4821   8639   -348   -829   3058       C  \nATOM   1552  O   PHE B  64     -37.083  28.396 -17.016  1.00 51.25           O  \nANISOU 1552  O   PHE B  64     5284   5140   9051   -408   -872   3142       O  \nATOM   1553  CB  PHE B  64     -35.239  26.497 -15.826  1.00 50.03           C  \nANISOU 1553  CB  PHE B  64     5451   4920   8637   -373   -836   2976       C  \nATOM   1554  CG  PHE B  64     -34.843  25.964 -17.189  1.00 51.80           C  \nANISOU 1554  CG  PHE B  64     5736   5161   8784   -414   -960   2963       C  \nATOM   1555  CD1 PHE B  64     -33.720  26.444 -17.845  1.00 46.95           C  \nANISOU 1555  CD1 PHE B  64     5184   4570   8087   -372   -978   2896       C  \nATOM   1556  CD2 PHE B  64     -35.585  24.955 -17.796  1.00 53.63           C  \nANISOU 1556  CD2 PHE B  64     5966   5386   9024   -496  -1057   3014       C  \nATOM   1557  CE1 PHE B  64     -33.362  25.942 -19.086  1.00 45.62           C  \nANISOU 1557  CE1 PHE B  64     5072   4415   7846   -411  -1088   2882       C  \nATOM   1558  CE2 PHE B  64     -35.230  24.444 -19.030  1.00 44.17           C  \nANISOU 1558  CE2 PHE B  64     4825   4204   7754   -536  -1169   3000       C  \nATOM   1559  CZ  PHE B  64     -34.124  24.935 -19.680  1.00 43.40           C  \nANISOU 1559  CZ  PHE B  64     4787   4127   7575   -495  -1184   2934       C  \nATOM   1560  N   ASN B  65     -35.269  29.631 -17.470  1.00 51.32           N  \nANISOU 1560  N   ASN B  65     5368   5183   8950   -311   -836   3030       N  \nATOM   1561  CA  ASN B  65     -35.953  30.401 -18.483  1.00 57.08           C  \nANISOU 1561  CA  ASN B  65     5969   5948   9771   -341   -892   3101       C  \nATOM   1562  C   ASN B  65     -35.126  30.518 -19.749  1.00 60.69           C  \nANISOU 1562  C   ASN B  65     6488   6431  10140   -346   -975   3060       C  \nATOM   1563  O   ASN B  65     -34.410  31.501 -19.942  1.00 56.80           O  \nANISOU 1563  O   ASN B  65     5992   5962   9627   -293   -939   3017       O  \nATOM   1564  CB  ASN B  65     -36.326  31.777 -17.950  1.00 61.12           C  \nANISOU 1564  CB  ASN B  65     6348   6478  10398   -293   -796   3132       C  \nATOM   1565  CG  ASN B  65     -36.908  32.676 -19.027  1.00 64.57           C  \nANISOU 1565  CG  ASN B  65     6657   6952  10924   -319   -851   3198       C  \nATOM   1566  OD1 ASN B  65     -36.646  33.882 -19.054  1.00 64.72           O  \nANISOU 1566  OD1 ASN B  65     6613   6998  10982   -272   -798   3188       O  \nATOM   1567  ND2 ASN B  65     -37.687  32.087 -19.934  1.00 63.84           N  \nANISOU 1567  ND2 ASN B  65     6528   6864  10864   -395   -959   3263       N  \nATOM   1568  N   PRO B  66     -35.217  29.491 -20.607  1.00 64.02           N  \nANISOU 1568  N   PRO B  66     6970   6848  10506   -410  -1085   3069       N  \nATOM   1569  CA  PRO B  66     -34.541  29.381 -21.902  1.00 63.92           C  \nANISOU 1569  CA  PRO B  66     7021   6857  10407   -430  -1179   3035       C  \nATOM   1570  C   PRO B  66     -34.953  30.467 -22.892  1.00 65.04           C  \nANISOU 1570  C   PRO B  66     7044   7039  10628   -444  -1216   3087       C  \nATOM   1571  O   PRO B  66     -34.185  30.767 -23.808  1.00 62.74           O  \nANISOU 1571  O   PRO B  66     6802   6771  10267   -436  -1260   3043       O  \nATOM   1572  CB  PRO B  66     -35.009  28.023 -22.425  1.00 62.02           C  \nANISOU 1572  CB  PRO B  66     6830   6601  10134   -511  -1282   3063       C  \nATOM   1573  CG  PRO B  66     -35.387  27.263 -21.225  1.00 62.61           C  \nANISOU 1573  CG  PRO B  66     6930   6639  10221   -512  -1227   3069       C  \nATOM   1574  CD  PRO B  66     -35.912  28.246 -20.241  1.00 63.22           C  \nANISOU 1574  CD  PRO B  66     6895   6716  10411   -467  -1118   3104       C  \nATOM   1575  N   LEU B  67     -36.140  31.043 -22.722  1.00 67.26           N  \nANISOU 1575  N   LEU B  67     7173   7328  11053   -466  -1199   3178       N  \nATOM   1576  CA  LEU B  67     -36.673  31.972 -23.724  1.00 65.98           C  \nANISOU 1576  CA  LEU B  67     6893   7202  10975   -492  -1247   3238       C  \nATOM   1577  C   LEU B  67     -36.883  33.403 -23.214  1.00 66.75           C  \nANISOU 1577  C   LEU B  67     6870   7317  11175   -438  -1150   3259       C  \nATOM   1578  O   LEU B  67     -37.724  34.139 -23.745  1.00 64.55           O  \nANISOU 1578  O   LEU B  67     6457   7061  11009   -467  -1174   3335       O  \nATOM   1579  CB  LEU B  67     -37.977  31.425 -24.309  1.00 67.49           C  \nANISOU 1579  CB  LEU B  67     6997   7393  11254   -580  -1338   3338       C  \nATOM   1580  CG  LEU B  67     -37.977  30.223 -25.263  1.00 69.99           C  \nANISOU 1580  CG  LEU B  67     7396   7704  11491   -654  -1463   3338       C  \nATOM   1581  CD1 LEU B  67     -36.666  29.451 -25.272  1.00 71.98           C  \nANISOU 1581  CD1 LEU B  67     7827   7943  11579   -629  -1471   3232       C  \nATOM   1582  CD2 LEU B  67     -39.118  29.295 -24.895  1.00 71.68           C  \nANISOU 1582  CD2 LEU B  67     7569   7895  11771   -713  -1494   3409       C  \nATOM   1583  N   SER B  68     -36.117  33.785 -22.190  1.00 67.88           N  \nANISOU 1583  N   SER B  68     7061   7451  11278   -361  -1041   3191       N  \nATOM   1584  CA  SER B  68     -36.123  35.145 -21.631  1.00 65.96           C  \nANISOU 1584  CA  SER B  68     6722   7225  11114   -302   -939   3194       C  \nATOM   1585  C   SER B  68     -37.514  35.795 -21.512  1.00 65.13           C  \nANISOU 1585  C   SER B  68     6435   7129  11183   -330   -923   3302       C  \nATOM   1586  O   SER B  68     -37.836  36.735 -22.240  1.00 63.06           O  \nANISOU 1586  O   SER B  68     6073   6895  10991   -341   -944   3343       O  \nATOM   1587  CB  SER B  68     -35.168  36.039 -22.422  1.00 66.64           C  \nANISOU 1587  CB  SER B  68     6838   7342  11138   -268   -946   3139       C  \nATOM   1588  OG  SER B  68     -33.871  35.454 -22.472  1.00 68.38           O  \nANISOU 1588  OG  SER B  68     7226   7554  11202   -236   -956   3037       O  \nATOM   1589  N   ARG B  69     -38.316  35.303 -20.569  1.00 65.78           N  \nANISOU 1589  N   ARG B  69     6475   7185  11335   -339   -881   3345       N  \nATOM   1590  CA  ARG B  69     -39.707  35.738 -20.419  1.00 69.34           C  \nANISOU 1590  CA  ARG B  69     6756   7638  11952   -368   -871   3449       C  \nATOM   1591  C   ARG B  69     -40.109  35.983 -18.959  1.00 67.56           C  \nANISOU 1591  C   ARG B  69     6476   7391  11802   -322   -747   3457       C  \nATOM   1592  O   ARG B  69     -39.370  35.648 -18.028  1.00 64.31           O  \nANISOU 1592  O   ARG B  69     6167   6959  11311   -277   -675   3385       O  \nATOM   1593  CB  ARG B  69     -40.665  34.719 -21.069  1.00 71.40           C  \nANISOU 1593  CB  ARG B  69     6996   7889  12244   -454   -984   3521       C  \nATOM   1594  CG  ARG B  69     -40.684  34.783 -22.593  1.00 72.88           C  \nANISOU 1594  CG  ARG B  69     7174   8104  12413   -509  -1106   3546       C  \nATOM   1595  CD  ARG B  69     -40.906  33.421 -23.218  1.00 76.52           C  \nANISOU 1595  CD  ARG B  69     7712   8550  12810   -582  -1220   3559       C  \nATOM   1596  NE  ARG B  69     -41.230  33.526 -24.639  1.00 82.92           N  \nANISOU 1596  NE  ARG B  69     8483   9388  13637   -645  -1337   3603       N  \nATOM   1597  CZ  ARG B  69     -42.437  33.292 -25.154  1.00 90.02           C  \nANISOU 1597  CZ  ARG B  69     9279  10290  14635   -713  -1413   3698       C  \nATOM   1598  NH1 ARG B  69     -43.444  32.923 -24.366  1.00 91.86           N  \nANISOU 1598  NH1 ARG B  69     9441  10502  14961   -726  -1384   3757       N  \nATOM   1599  NH2 ARG B  69     -42.640  33.418 -26.463  1.00 91.76           N  \nANISOU 1599  NH2 ARG B  69     9471  10533  14860   -770  -1517   3732       N  \nATOM   1600  N   LYS B  70     -41.292  36.569 -18.780  1.00 66.89           N  \nANISOU 1600  N   LYS B  70     6229   7312  11874   -335   -724   3545       N  \nATOM   1601  CA  LYS B  70     -41.805  36.911 -17.460  1.00 61.35           C  \nANISOU 1601  CA  LYS B  70     5455   6592  11262   -292   -606   3561       C  \nATOM   1602  C   LYS B  70     -42.239  35.660 -16.758  1.00 60.69           C  \nANISOU 1602  C   LYS B  70     5431   6469  11159   -320   -608   3568       C  \nATOM   1603  O   LYS B  70     -42.655  34.701 -17.398  1.00 64.31           O  \nANISOU 1603  O   LYS B  70     5920   6920  11596   -386   -709   3601       O  \nATOM   1604  CB  LYS B  70     -42.979  37.872 -17.569  1.00 60.55           C  \nANISOU 1604  CB  LYS B  70     5161   6507  11337   -298   -591   3655       C  \nATOM   1605  N   HIS B  71     -42.144  35.674 -15.435  1.00 57.75           N  \nANISOU 1605  N   HIS B  71     5076   6073  10793   -272   -493   3536       N  \nATOM   1606  CA  HIS B  71     -42.606  34.565 -14.611  1.00 57.85           C  \nANISOU 1606  CA  HIS B  71     5139   6046  10795   -297   -476   3541       C  \nATOM   1607  C   HIS B  71     -44.105  34.264 -14.793  1.00 61.94           C  \nANISOU 1607  C   HIS B  71     5536   6556  11442   -354   -523   3644       C  \nATOM   1608  O   HIS B  71     -44.901  35.165 -15.078  1.00 62.59           O  \nANISOU 1608  O   HIS B  71     5468   6659  11656   -350   -522   3713       O  \nATOM   1609  CB  HIS B  71     -42.305  34.881 -13.148  1.00 47.58           C  \nANISOU 1609  CB  HIS B  71     3857   4725   9497   -232   -334   3493       C  \nATOM   1610  CG  HIS B  71     -42.927  33.923 -12.181  1.00 48.07           C  \nANISOU 1610  CG  HIS B  71     3947   4746   9571   -256   -298   3505       C  \nATOM   1611  ND1 HIS B  71     -42.354  32.713 -11.864  1.00 47.72           N  \nANISOU 1611  ND1 HIS B  71     4058   4673   9401   -278   -316   3448       N  \nATOM   1612  CD2 HIS B  71     -44.067  34.005 -11.456  1.00 48.87           C  \nANISOU 1612  CD2 HIS B  71     3945   4830   9794   -262   -243   3563       C  \nATOM   1613  CE1 HIS B  71     -43.113  32.088 -10.983  1.00 54.30           C  \nANISOU 1613  CE1 HIS B  71     4882   5474  10276   -300   -273   3472       C  \nATOM   1614  NE2 HIS B  71     -44.158  32.852 -10.719  1.00 54.89           N  \nANISOU 1614  NE2 HIS B  71     4802   5555  10499   -290   -227   3540       N  \nATOM   1615  N   GLY B  72     -44.499  33.004 -14.613  1.00 64.72           N  \nANISOU 1615  N   GLY B  72     5955   6879  11759   -407   -565   3655       N  \nATOM   1616  CA  GLY B  72     -45.903  32.656 -14.753  1.00 68.27           C  \nANISOU 1616  CA  GLY B  72     6299   7320  12322   -461   -609   3747       C  \nATOM   1617  C   GLY B  72     -46.380  31.345 -14.140  1.00 73.11           C  \nANISOU 1617  C   GLY B  72     6980   7895  12905   -507   -613   3750       C  \nATOM   1618  O   GLY B  72     -45.591  30.567 -13.600  1.00 72.41           O  \nANISOU 1618  O   GLY B  72     7032   7782  12696   -502   -587   3678       O  \nATOM   1619  N   GLY B  73     -47.694  31.116 -14.221  1.00 75.17           N  \nANISOU 1619  N   GLY B  73     7139   8148  13276   -552   -645   3833       N  \nATOM   1620  CA  GLY B  73     -48.299  29.850 -13.852  1.00 70.94           C  \nANISOU 1620  CA  GLY B  73     6653   7580  12720   -610   -669   3848       C  \nATOM   1621  C   GLY B  73     -48.165  28.886 -15.013  1.00 68.75           C  \nANISOU 1621  C   GLY B  73     6449   7311  12363   -681   -810   3857       C  \nATOM   1622  O   GLY B  73     -47.924  29.306 -16.142  1.00 68.19           O  \nANISOU 1622  O   GLY B  73     6352   7271  12285   -691   -892   3873       O  \nATOM   1623  N   PRO B  74     -48.318  27.584 -14.748  1.00 70.32           N  \nANISOU 1623  N   PRO B  74     6740   7481  12496   -732   -838   3844       N  \nATOM   1624  CA  PRO B  74     -48.018  26.582 -15.779  1.00 70.99           C  \nANISOU 1624  CA  PRO B  74     6918   7573  12484   -795   -967   3838       C  \nATOM   1625  C   PRO B  74     -48.776  26.783 -17.082  1.00 73.21           C  \nANISOU 1625  C   PRO B  74     7098   7883  12837   -846  -1086   3918       C  \nATOM   1626  O   PRO B  74     -48.295  26.344 -18.124  1.00 70.77           O  \nANISOU 1626  O   PRO B  74     6854   7589  12445   -883  -1190   3905       O  \nATOM   1627  CB  PRO B  74     -48.405  25.248 -15.119  1.00 71.75           C  \nANISOU 1627  CB  PRO B  74     7092   7633  12539   -843   -963   3830       C  \nATOM   1628  CG  PRO B  74     -49.135  25.597 -13.860  1.00 72.99           C  \nANISOU 1628  CG  PRO B  74     7173   7767  12793   -814   -843   3849       C  \nATOM   1629  CD  PRO B  74     -48.688  26.972 -13.461  1.00 72.39           C  \nANISOU 1629  CD  PRO B  74     7035   7706  12764   -733   -749   3829       C  \nATOM   1630  N   LYS B  75     -49.925  27.453 -17.029  1.00 78.47           N  \nANISOU 1630  N   LYS B  75     7607   8555  13651   -845  -1070   3999       N  \nATOM   1631  CA  LYS B  75     -50.800  27.551 -18.198  1.00 79.40           C  \nANISOU 1631  CA  LYS B  75     7626   8697  13847   -898  -1186   4083       C  \nATOM   1632  C   LYS B  75     -50.822  28.938 -18.871  1.00 80.68           C  \nANISOU 1632  C   LYS B  75     7669   8894  14093   -861  -1197   4118       C  \nATOM   1633  O   LYS B  75     -51.403  29.103 -19.944  1.00 81.15           O  \nANISOU 1633  O   LYS B  75     7651   8975  14206   -903  -1299   4183       O  \nATOM   1634  CB  LYS B  75     -52.205  27.069 -17.836  1.00 79.66           C  \nANISOU 1634  CB  LYS B  75     7576   8708  13983   -939  -1191   4156       C  \nATOM   1635  CG  LYS B  75     -52.212  25.720 -17.118  1.00 81.18           C  \nANISOU 1635  CG  LYS B  75     7882   8866  14097   -977  -1174   4121       C  \nATOM   1636  CD  LYS B  75     -52.642  24.572 -18.029  1.00 82.52           C  \nANISOU 1636  CD  LYS B  75     8091   9037  14225  -1064  -1307   4155       C  \nATOM   1637  CE  LYS B  75     -51.766  24.469 -19.264  0.00 82.69           C  \nANISOU 1637  CE  LYS B  75     8183   9086  14149  -1085  -1414   4128       C  \nATOM   1638  NZ  LYS B  75     -52.237  23.394 -20.179  0.00 83.57           N  \nANISOU 1638  NZ  LYS B  75     8326   9201  14228  -1170  -1546   4164       N  \nATOM   1639  N   ASP B  76     -50.179  29.925 -18.249  1.00 79.55           N  \nANISOU 1639  N   ASP B  76     8429  10167  11631   2521   -701   1420       N  \nATOM   1640  CA  ASP B  76     -49.925  31.205 -18.910  1.00 80.95           C  \nANISOU 1640  CA  ASP B  76     8969  10271  11519   2536   -951   1454       C  \nATOM   1641  C   ASP B  76     -49.047  30.971 -20.131  1.00 83.83           C  \nANISOU 1641  C   ASP B  76     9328  10636  11888   2187   -963   1387       C  \nATOM   1642  O   ASP B  76     -48.188  30.096 -20.111  1.00 85.61           O  \nANISOU 1642  O   ASP B  76     9393  10825  12311   1944   -805   1364       O  \nATOM   1643  CB  ASP B  76     -49.206  32.165 -17.960  1.00 78.84           C  \nANISOU 1643  CB  ASP B  76     9076   9784  11093   2642  -1063   1599       C  \nATOM   1644  CG  ASP B  76     -50.071  32.590 -16.794  1.00 78.19           C  \nANISOU 1644  CG  ASP B  76     9053   9694  10962   2994  -1079   1664       C  \nATOM   1645  OD1 ASP B  76     -51.291  32.769 -17.004  1.00 82.05           O  \nANISOU 1645  OD1 ASP B  76     9446  10329  11400   3206  -1127   1603       O  \nATOM   1646  OD2 ASP B  76     -49.533  32.747 -15.673  1.00 73.43           O  \nANISOU 1646  OD2 ASP B  76     8589   8942  10370   3057  -1046   1771       O  \nATOM   1647  N   GLU B  77     -49.244  31.746 -21.191  1.00 87.23           N  \nANISOU 1647  N   GLU B  77     9937  11105  12102   2157  -1151   1352       N  \nATOM   1648  CA  GLU B  77     -48.371  31.626 -22.355  1.00 90.74           C  \nANISOU 1648  CA  GLU B  77    10413  11544  12519   1812  -1172   1288       C  \nATOM   1649  C   GLU B  77     -47.018  32.239 -22.035  1.00 88.34           C  \nANISOU 1649  C   GLU B  77    10431  11027  12109   1671  -1241   1381       C  \nATOM   1650  O   GLU B  77     -45.985  31.782 -22.531  1.00 88.93           O  \nANISOU 1650  O   GLU B  77    10456  11066  12268   1357  -1165   1335       O  \nATOM   1651  CB  GLU B  77     -48.979  32.299 -23.590  1.00 96.28           C  \nANISOU 1651  CB  GLU B  77    11234  12345  13003   1810  -1363   1228       C  \nATOM   1652  CG  GLU B  77     -48.035  32.354 -24.805  1.00 97.58           C  \nANISOU 1652  CG  GLU B  77    11497  12489  13089   1444  -1410   1170       C  \nATOM   1653  CD  GLU B  77     -47.747  30.984 -25.415  1.00 97.20           C  \nANISOU 1653  CD  GLU B  77    11054  12565  13312   1152  -1184   1041       C  \nATOM   1654  OE1 GLU B  77     -46.553  30.639 -25.549  1.00 95.93           O  \nANISOU 1654  OE1 GLU B  77    10898  12318  13232    870  -1100   1025       O  \nATOM   1655  OE2 GLU B  77     -48.707  30.259 -25.768  1.00 97.19           O  \nANISOU 1655  OE2 GLU B  77    10738  12749  13443   1203  -1092    949       O  \nATOM   1656  N   GLU B  78     -47.037  33.273 -21.195  0.00 85.02           N  \nANISOU 1656  N   GLU B  78    10332  10469  11504   1905  -1383   1504       N  \nATOM   1657  CA  GLU B  78     -45.823  33.937 -20.727  1.00 80.58           C  \nANISOU 1657  CA  GLU B  78    10094   9698  10825   1810  -1455   1604       C  \nATOM   1658  C   GLU B  78     -45.347  33.344 -19.400  1.00 74.28           C  \nANISOU 1658  C   GLU B  78     9189   8804  10228   1861  -1291   1675       C  \nATOM   1659  O   GLU B  78     -45.929  33.593 -18.343  1.00 72.86           O  \nANISOU 1659  O   GLU B  78     9054   8592  10039   2145  -1294   1754       O  \nATOM   1660  CB  GLU B  78     -46.050  35.442 -20.583  1.00 81.21           C  \nANISOU 1660  CB  GLU B  78    10613   9667  10576   2022  -1711   1701       C  \nATOM   1661  CG  GLU B  78     -45.518  36.272 -21.747  1.00 83.32           C  \nANISOU 1661  CG  GLU B  78    11177   9890  10592   1817  -1899   1683       C  \nATOM   1662  CD  GLU B  78     -44.064  36.693 -21.563  1.00 83.54           C  \nANISOU 1662  CD  GLU B  78    11473   9733  10535   1591  -1927   1745       C  \nATOM   1663  OE1 GLU B  78     -43.708  37.184 -20.468  1.00 82.21           O  \nANISOU 1663  OE1 GLU B  78    11502   9416  10318   1736  -1954   1858       O  \nATOM   1664  OE2 GLU B  78     -43.277  36.527 -22.517  1.00 84.61           O  \nANISOU 1664  OE2 GLU B  78    11617   9879  10652   1262  -1918   1674       O  \nATOM   1665  N   ARG B  79     -44.286  32.553 -19.462  1.00 69.25           N  \nANISOU 1665  N   ARG B  79     8410   8124   9776   1581  -1151   1641       N  \nATOM   1666  CA  ARG B  79     -43.759  31.949 -18.257  1.00 69.53           C  \nANISOU 1666  CA  ARG B  79     8348   8061  10009   1607  -1006   1707       C  \nATOM   1667  C   ARG B  79     -42.367  31.383 -18.455  1.00 70.30           C  \nANISOU 1667  C   ARG B  79     8387   8076  10248   1282   -915   1672       C  \nATOM   1668  O   ARG B  79     -41.914  31.151 -19.578  1.00 71.88           O  \nANISOU 1668  O   ARG B  79     8519   8335  10459   1013   -908   1567       O  \nATOM   1669  CB  ARG B  79     -44.703  30.863 -17.739  1.00 70.90           C  \nANISOU 1669  CB  ARG B  79     8146   8361  10431   1746   -820   1669       C  \nATOM   1670  CG  ARG B  79     -44.206  29.444 -17.915  0.00 69.24           C  \nANISOU 1670  CG  ARG B  79     7572   8198  10536   1503   -603   1582       C  \nATOM   1671  CD  ARG B  79     -45.310  28.560 -18.463  1.00 68.92           C  \nANISOU 1671  CD  ARG B  79     7172   8367  10647   1528   -482   1468       C  \nATOM   1672  NE  ARG B  79     -45.361  27.254 -17.815  1.00 68.04           N  \nANISOU 1672  NE  ARG B  79     6727   8281  10844   1499   -258   1446       N  \nATOM   1673  CZ  ARG B  79     -44.371  26.369 -17.838  1.00 67.07           C  \nANISOU 1673  CZ  ARG B  79     6448   8096  10940   1254   -130   1409       C  \nATOM   1674  NH1 ARG B  79     -43.242  26.665 -18.464  1.00 68.04           N  \nANISOU 1674  NH1 ARG B  79     6709   8137  11006   1015   -196   1383       N  \nATOM   1675  NH2 ARG B  79     -44.505  25.194 -17.232  1.00 64.12           N  \nANISOU 1675  NH2 ARG B  79     5783   7740  10839   1246     62   1393       N  \nATOM   1676  N   HIS B  80     -41.687  31.183 -17.337  1.00 66.37           N  \nANISOU 1676  N   HIS B  80     7921   7441   9856   1309   -849   1758       N  \nATOM   1677  CA  HIS B  80     -40.394  30.565 -17.345  1.00 60.63           C  \nANISOU 1677  CA  HIS B  80     7108   6630   9297   1035   -755   1725       C  \nATOM   1678  C   HIS B  80     -40.637  29.092 -17.615  1.00 62.73           C  \nANISOU 1678  C   HIS B  80     6928   7019   9886    918   -544   1613       C  \nATOM   1679  O   HIS B  80     -41.479  28.471 -16.966  1.00 64.42           O  \nANISOU 1679  O   HIS B  80     6940   7292  10244   1100   -437   1632       O  \nATOM   1680  CB  HIS B  80     -39.730  30.802 -15.995  1.00 57.84           C  \nANISOU 1680  CB  HIS B  80     6922   6097   8958   1136   -760   1858       C  \nATOM   1681  CG  HIS B  80     -39.601  32.253 -15.643  1.00 60.12           C  \nANISOU 1681  CG  HIS B  80     7650   6266   8928   1278   -962   1973       C  \nATOM   1682  ND1 HIS B  80     -39.530  32.705 -14.345  1.00 59.95           N  \nANISOU 1682  ND1 HIS B  80     7815   6112   8852   1485   -997   2110       N  \nATOM   1683  CD2 HIS B  80     -39.532  33.357 -16.427  1.00 63.84           C  \nANISOU 1683  CD2 HIS B  80     8419   6723   9112   1237  -1144   1971       C  \nATOM   1684  CE1 HIS B  80     -39.432  34.024 -14.340  1.00 63.32           C  \nANISOU 1684  CE1 HIS B  80     8631   6451   8978   1572  -1187   2185       C  \nATOM   1685  NE2 HIS B  80     -39.431  34.445 -15.592  1.00 65.11           N  \nANISOU 1685  NE2 HIS B  80     8938   6743   9058   1425  -1283   2104       N  \nATOM   1686  N   VAL B  81     -39.940  28.549 -18.611  1.00 59.92           N  \nANISOU 1686  N   VAL B  81     6424   6709   9634    611   -484   1488       N  \nATOM   1687  CA  VAL B  81     -40.073  27.141 -18.968  1.00 57.18           C  \nANISOU 1687  CA  VAL B  81     5658   6472   9596    471   -285   1368       C  \nATOM   1688  C   VAL B  81     -40.134  26.274 -17.721  1.00 51.58           C  \nANISOU 1688  C   VAL B  81     4766   5700   9134    598   -142   1432       C  \nATOM   1689  O   VAL B  81     -40.829  25.265 -17.680  1.00 47.60           O  \nANISOU 1689  O   VAL B  81     3949   5300   8838    632      6   1378       O  \nATOM   1690  CB  VAL B  81     -38.905  26.667 -19.858  1.00 59.34           C  \nANISOU 1690  CB  VAL B  81     5829   6738   9982    109   -230   1242       C  \nATOM   1691  CG1 VAL B  81     -38.938  25.147 -20.033  1.00 57.93           C  \nANISOU 1691  CG1 VAL B  81     5217   6640  10153    -23    -15   1127       C  \nATOM   1692  CG2 VAL B  81     -38.961  27.359 -21.203  1.00 62.69           C  \nANISOU 1692  CG2 VAL B  81     6391   7251  10178    -47   -347   1160       C  \nATOM   1693  N   GLY B  82     -39.406  26.679 -16.694  1.00 52.23           N  \nANISOU 1693  N   GLY B  82     5053   5609   9181    665   -191   1550       N  \nATOM   1694  CA  GLY B  82     -39.391  25.922 -15.461  1.00 55.05           C  \nANISOU 1694  CA  GLY B  82     5276   5888   9752    779    -73   1624       C  \nATOM   1695  C   GLY B  82     -40.597  26.130 -14.563  1.00 56.97           C  \nANISOU 1695  C   GLY B  82     5551   6165   9931   1098    -71   1721       C  \nATOM   1696  O   GLY B  82     -40.708  25.461 -13.540  1.00 57.97           O  \nANISOU 1696  O   GLY B  82     5560   6239  10227   1193     36   1781       O  \nATOM   1697  N   ASP B  83     -41.496  27.043 -14.935  1.00 59.21           N  \nANISOU 1697  N   ASP B  83     5994   6534   9970   1261   -191   1733       N  \nATOM   1698  CA  ASP B  83     -42.615  27.421 -14.064  1.00 64.64           C  \nANISOU 1698  CA  ASP B  83     6747   7249  10564   1579   -210   1820       C  \nATOM   1699  C   ASP B  83     -43.649  26.303 -13.916  1.00 67.22           C  \nANISOU 1699  C   ASP B  83     6713   7722  11106   1651    -31   1758       C  \nATOM   1700  O   ASP B  83     -44.341  25.952 -14.871  1.00 69.14           O  \nANISOU 1700  O   ASP B  83     6757   8133  11381   1601      7   1644       O  \nATOM   1701  CB  ASP B  83     -43.320  28.695 -14.556  1.00 67.19           C  \nANISOU 1701  CB  ASP B  83     7328   7627  10575   1742   -396   1834       C  \nATOM   1702  CG  ASP B  83     -42.390  29.907 -14.637  1.00 65.54           C  \nANISOU 1702  CG  ASP B  83     7517   7267  10120   1691   -584   1907       C  \nATOM   1703  OD1 ASP B  83     -41.312  29.900 -13.999  1.00 65.17           O  \nANISOU 1703  OD1 ASP B  83     7579   7064  10119   1600   -576   1974       O  \nATOM   1704  OD2 ASP B  83     -42.750  30.871 -15.346  1.00 62.68           O  \nANISOU 1704  OD2 ASP B  83     7361   6943   9513   1742   -744   1895       O  \nATOM   1705  N   LEU B  84     -43.762  25.764 -12.707  1.00 65.08           N  \nANISOU 1705  N   LEU B  84     6369   7386  10973   1763     75   1835       N  \nATOM   1706  CA  LEU B  84     -44.739  24.723 -12.425  1.00 62.84           C  \nANISOU 1706  CA  LEU B  84     5814   7242  10819   1790    246   1750       C  \nATOM   1707  C   LEU B  84     -45.905  25.253 -11.599  1.00 60.42           C  \nANISOU 1707  C   LEU B  84     5663   7011  10284   2024    214   1750       C  \nATOM   1708  O   LEU B  84     -46.892  24.561 -11.355  1.00 60.56           O  \nANISOU 1708  O   LEU B  84     5515   7162  10333   2051    328   1661       O  \nATOM   1709  CB  LEU B  84     -44.057  23.559 -11.720  1.00 59.53           C  \nANISOU 1709  CB  LEU B  84     5288   6742  10589   1606    394   1730       C  \nATOM   1710  CG  LEU B  84     -43.086  22.909 -12.688  1.00 59.35           C  \nANISOU 1710  CG  LEU B  84     5059   6686  10805   1358    441   1670       C  \nATOM   1711  CD1 LEU B  84     -42.581  21.587 -12.131  1.00 62.98           C  \nANISOU 1711  CD1 LEU B  84     5405   7086  11438   1165    588   1616       C  \nATOM   1712  CD2 LEU B  84     -43.785  22.716 -14.031  1.00 56.36           C  \nANISOU 1712  CD2 LEU B  84     4459   6499  10458   1298    465   1543       C  \nATOM   1713  N   GLY B  85     -45.786  26.501 -11.180  1.00 59.18           N  \nANISOU 1713  N   GLY B  85     5837   6767   9882   2173     50   1830       N  \nATOM   1714  CA  GLY B  85     -46.787  27.085 -10.324  1.00 59.65           C  \nANISOU 1714  CA  GLY B  85     6057   6877   9730   2378      5   1808       C  \nATOM   1715  C   GLY B  85     -46.801  26.430  -8.961  1.00 61.07           C  \nANISOU 1715  C   GLY B  85     6234   7017   9953   2348    124   1808       C  \nATOM   1716  O   GLY B  85     -45.784  26.400  -8.253  1.00 47.48           O  \nANISOU 1716  O   GLY B  85     4652   5152   8237   2250    121   1871       O  \nATOM   1717  N   ASN B  86     -47.963  25.908  -8.589  1.00 61.13           N  \nANISOU 1717  N   ASN B  86     6086   7157   9985   2427    224   1736       N  \nATOM   1718  CA  ASN B  86     -48.159  25.452  -7.231  1.00 62.24           C  \nANISOU 1718  CA  ASN B  86     6255   7263  10129   2433    315   1752       C  \nATOM   1719  C   ASN B  86     -48.380  23.960  -7.092  1.00 62.25           C  \nANISOU 1719  C   ASN B  86     5979   7325  10347   2290    510   1709       C  \nATOM   1720  O   ASN B  86     -48.937  23.301  -7.978  1.00 61.25           O  \nANISOU 1720  O   ASN B  86     5616   7331  10325   2230    583   1615       O  \nATOM   1721  CB  ASN B  86     -49.321  26.200  -6.591  1.00 68.44           C  \nANISOU 1721  CB  ASN B  86     7153   8118  10735   2646    255   1714       C  \nATOM   1722  CG  ASN B  86     -48.909  27.547  -6.025  1.00 73.83           C  \nANISOU 1722  CG  ASN B  86     8184   8672  11195   2739     75   1765       C  \nATOM   1723  OD1 ASN B  86     -48.474  27.635  -4.873  1.00 79.50           O  \nANISOU 1723  OD1 ASN B  86     9054   9287  11864   2713     78   1812       O  \nATOM   1724  ND2 ASN B  86     -49.046  28.603  -6.826  1.00 68.31           N  \nANISOU 1724  ND2 ASN B  86     7620   7976  10357   2831    -90   1750       N  \nATOM   1725  N   VAL B  87     -47.909  23.444  -5.966  1.00 61.38           N  \nANISOU 1725  N   VAL B  87     5922   7112  10289   2220    582   1772       N  \nATOM   1726  CA  VAL B  87     -48.343  22.160  -5.458  1.00 62.96           C  \nANISOU 1726  CA  VAL B  87     5932   7353  10639   2127    750   1746       C  \nATOM   1727  C   VAL B  87     -49.057  22.447  -4.146  1.00 64.83           C  \nANISOU 1727  C   VAL B  87     6283   7594  10754   2271    765   1778       C  \nATOM   1728  O   VAL B  87     -48.690  23.375  -3.421  1.00 66.69           O  \nANISOU 1728  O   VAL B  87     6763   7738  10840   2361    662   1844       O  \nATOM   1729  CB  VAL B  87     -47.163  21.188  -5.202  1.00 51.77           C  \nANISOU 1729  CB  VAL B  87     4465   5793   9412   1912    825   1803       C  \nATOM   1730  CG1 VAL B  87     -46.309  21.030  -6.457  1.00 50.03           C  \nANISOU 1730  CG1 VAL B  87     4150   5545   9312   1763    798   1770       C  \nATOM   1731  CG2 VAL B  87     -46.336  21.648  -4.012  1.00 51.76           C  \nANISOU 1731  CG2 VAL B  87     4696   5638   9333   1930    769   1914       C  \nATOM   1732  N   THR B  88     -50.084  21.665  -3.839  1.00 62.63           N  \nANISOU 1732  N   THR B  88     5839   7425  10533   2282    889   1720       N  \nATOM   1733  CA  THR B  88     -50.863  21.931  -2.648  1.00 63.05           C  \nANISOU 1733  CA  THR B  88     5973   7499  10486   2422    916   1745       C  \nATOM   1734  C   THR B  88     -50.501  21.001  -1.512  1.00 61.38           C  \nANISOU 1734  C   THR B  88     5751   7184  10386   2319   1038   1833       C  \nATOM   1735  O   THR B  88     -50.684  19.783  -1.607  1.00 63.14           O  \nANISOU 1735  O   THR B  88     5788   7433  10768   2187   1166   1804       O  \nATOM   1736  CB  THR B  88     -52.370  21.818  -2.911  1.00 69.34           C  \nANISOU 1736  CB  THR B  88     6607   8492  11247   2530    966   1618       C  \nATOM   1737  OG1 THR B  88     -52.679  22.373  -4.199  1.00 73.32           O  \nANISOU 1737  OG1 THR B  88     7058   9101  11698   2581    870   1521       O  \nATOM   1738  CG2 THR B  88     -53.142  22.555  -1.815  1.00 67.41           C  \nANISOU 1738  CG2 THR B  88     6488   8265  10859   2721    947   1637       C  \nATOM   1739  N   ALA B  89     -49.990  21.589  -0.437  1.00 58.93           N  \nANISOU 1739  N   ALA B  89     5656   6754   9980   2374    986   1934       N  \nATOM   1740  CA  ALA B  89     -49.709  20.853   0.781  1.00 58.91           C  \nANISOU 1740  CA  ALA B  89     5670   6653  10059   2306   1088   2029       C  \nATOM   1741  C   ALA B  89     -50.988  20.733   1.573  1.00 63.82           C  \nANISOU 1741  C   ALA B  89     6237   7374  10639   2432   1186   2014       C  \nATOM   1742  O   ALA B  89     -51.529  21.741   2.026  1.00 65.61           O  \nANISOU 1742  O   ALA B  89     6599   7638  10691   2602   1118   2004       O  \nATOM   1743  CB  ALA B  89     -48.664  21.574   1.600  1.00 56.82           C  \nANISOU 1743  CB  ALA B  89     5666   6240   9682   2303    980   2116       C  \nATOM   1744  N   ASP B  90     -51.487  19.508   1.718  1.00 68.06           N  \nANISOU 1744  N   ASP B  90     6577   7952  11331   2344   1343   2000       N  \nATOM   1745  CA  ASP B  90     -52.674  19.277   2.538  1.00 73.77           C  \nANISOU 1745  CA  ASP B  90     7234   8769  12027   2445   1456   1985       C  \nATOM   1746  C   ASP B  90     -52.389  19.687   3.984  1.00 73.37           C  \nANISOU 1746  C   ASP B  90     7376   8600  11901   2520   1463   2120       C  \nATOM   1747  O   ASP B  90     -51.260  20.068   4.321  1.00 72.49           O  \nANISOU 1747  O   ASP B  90     7445   8342  11757   2472   1373   2207       O  \nATOM   1748  CB  ASP B  90     -53.163  17.818   2.455  1.00 77.60           C  \nANISOU 1748  CB  ASP B  90     7494   9303  12688   2304   1616   1940       C  \nATOM   1749  CG  ASP B  90     -52.183  16.814   3.079  1.00 78.00           C  \nANISOU 1749  CG  ASP B  90     7556   9165  12916   2137   1691   2072       C  \nATOM   1750  OD1 ASP B  90     -51.329  17.215   3.901  1.00 78.34           O  \nANISOU 1750  OD1 ASP B  90     7773   9059  12934   2152   1647   2204       O  \nATOM   1751  OD2 ASP B  90     -52.283  15.612   2.748  1.00 76.49           O  \nANISOU 1751  OD2 ASP B  90     7207   8975  12879   1985   1782   2028       O  \nATOM   1752  N   LYS B  91     -53.414  19.606   4.827  1.00 72.54           N  \nANISOU 1752  N   LYS B  91     7232   8570  11760   2628   1569   2120       N  \nATOM   1753  CA  LYS B  91     -53.321  20.052   6.217  1.00 71.05           C  \nANISOU 1753  CA  LYS B  91     7225   8290  11480   2718   1586   2236       C  \nATOM   1754  C   LYS B  91     -52.103  19.475   6.936  1.00 71.57           C  \nANISOU 1754  C   LYS B  91     7390   8159  11644   2571   1601   2380       C  \nATOM   1755  O   LYS B  91     -51.601  20.059   7.896  1.00 70.24           O  \nANISOU 1755  O   LYS B  91     7434   7889  11364   2609   1541   2462       O  \nATOM   1756  CB  LYS B  91     -54.599  19.693   6.979  1.00 66.84           C  \nANISOU 1756  CB  LYS B  91     6577   7869  10948   2816   1748   2217       C  \nATOM   1757  CG  LYS B  91     -54.814  20.507   8.230  1.00 63.09           C  \nANISOU 1757  CG  LYS B  91     6294   7355  10321   2971   1746   2295       C  \nATOM   1758  CD  LYS B  91     -55.899  19.904   9.117  0.00 62.79           C  \nANISOU 1758  CD  LYS B  91     6129   7402  10325   3033   1947   2301       C  \nATOM   1759  CE  LYS B  91     -57.158  19.551   8.332  0.00 62.07           C  \nANISOU 1759  CE  LYS B  91     5788   7537  10259   3054   2015   2113       C  \nATOM   1760  NZ  LYS B  91     -57.099  18.181   7.739  1.00 59.77           N  \nANISOU 1760  NZ  LYS B  91     5289   7260  10162   2851   2111   2076       N  \nATOM   1761  N   ASP B  92     -51.629  18.331   6.456  1.00 73.64           N  \nANISOU 1761  N   ASP B  92     7499   8370  12110   2395   1667   2391       N  \nATOM   1762  CA  ASP B  92     -50.521  17.638   7.089  1.00 76.91           C  \nANISOU 1762  CA  ASP B  92     7971   8604  12648   2246   1684   2510       C  \nATOM   1763  C   ASP B  92     -49.188  17.946   6.439  1.00 77.16           C  \nANISOU 1763  C   ASP B  92     8095   8550  12673   2133   1529   2494       C  \nATOM   1764  O   ASP B  92     -48.263  17.135   6.491  1.00 80.44           O  \nANISOU 1764  O   ASP B  92     8473   8850  13241   1972   1542   2539       O  \nATOM   1765  CB  ASP B  92     -50.762  16.136   7.065  1.00 81.53           C  \nANISOU 1765  CB  ASP B  92     8339   9163  13476   2112   1850   2532       C  \nATOM   1766  CG  ASP B  92     -51.532  15.665   8.271  1.00 85.77           C  \nANISOU 1766  CG  ASP B  92     8855   9691  14045   2173   2010   2616       C  \nATOM   1767  OD1 ASP B  92     -51.379  16.296   9.343  1.00 86.70           O  \nANISOU 1767  OD1 ASP B  92     9158   9746  14037   2266   1984   2706       O  \nATOM   1768  OD2 ASP B  92     -52.285  14.675   8.147  1.00 86.83           O  \nANISOU 1768  OD2 ASP B  92     8797   9881  14314   2119   2155   2578       O  \nATOM   1769  N   GLY B  93     -49.093  19.117   5.824  1.00 74.62           N  \nANISOU 1769  N   GLY B  93     7891   8284  12177   2219   1382   2421       N  \nATOM   1770  CA  GLY B  93     -47.874  19.527   5.153  1.00 70.78           C  \nANISOU 1770  CA  GLY B  93     7499   7730  11663   2122   1235   2392       C  \nATOM   1771  C   GLY B  93     -47.453  18.579   4.047  1.00 67.66           C  \nANISOU 1771  C   GLY B  93     6898   7329  11481   1964   1282   2356       C  \nATOM   1772  O   GLY B  93     -46.363  18.715   3.495  1.00 69.75           O  \nANISOU 1772  O   GLY B  93     7207   7529  11767   1862   1187   2338       O  \nATOM   1773  N   VAL B  94     -48.311  17.619   3.715  1.00 63.06           N  \nANISOU 1773  N   VAL B  94     6096   6815  11050   1936   1425   2328       N  \nATOM   1774  CA  VAL B  94     -47.970  16.624   2.702  1.00 61.12           C  \nANISOU 1774  CA  VAL B  94     5662   6556  11005   1767   1470   2276       C  \nATOM   1775  C   VAL B  94     -48.568  16.951   1.352  1.00 67.77           C  \nANISOU 1775  C   VAL B  94     6402   7547  11799   1800   1433   2142       C  \nATOM   1776  O   VAL B  94     -49.772  16.813   1.142  1.00 72.49           O  \nANISOU 1776  O   VAL B  94     6892   8292  12359   1872   1495   2059       O  \nATOM   1777  CB  VAL B  94     -48.426  15.206   3.083  1.00 55.66           C  \nANISOU 1777  CB  VAL B  94     4806   5832  10508   1668   1630   2298       C  \nATOM   1778  CG1 VAL B  94     -48.310  14.271   1.869  1.00 52.98           C  \nANISOU 1778  CG1 VAL B  94     4296   5507  10325   1507   1654   2193       C  \nATOM   1779  CG2 VAL B  94     -47.638  14.686   4.279  1.00 51.60           C  \nANISOU 1779  CG2 VAL B  94     4366   5148  10093   1597   1665   2435       C  \nATOM   1780  N   ALA B  95     -47.723  17.388   0.431  1.00 61.29           N  \nANISOU 1780  N   ALA B  95     5618   6099  11569    367    -94   2181       N  \nATOM   1781  CA  ALA B  95     -48.188  17.658  -0.917  1.00 62.21           C  \nANISOU 1781  CA  ALA B  95     5713   6254  11668    420   -133   2178       C  \nATOM   1782  C   ALA B  95     -48.131  16.398  -1.783  1.00 60.84           C  \nANISOU 1782  C   ALA B  95     5515   6031  11569    416   -334   2097       C  \nATOM   1783  O   ALA B  95     -47.067  15.823  -1.995  1.00 60.87           O  \nANISOU 1783  O   ALA B  95     5554   5989  11584    431   -403   1973       O  \nATOM   1784  CB  ALA B  95     -47.385  18.797  -1.545  1.00 59.51           C  \nANISOU 1784  CB  ALA B  95     5426   5961  11223    501    -11   2118       C  \nATOM   1785  N   ASP B  96     -49.290  15.963  -2.259  1.00 59.40           N  \nANISOU 1785  N   ASP B  96     5271   5861  11438    392   -426   2165       N  \nATOM   1786  CA  ASP B  96     -49.367  14.877  -3.221  1.00 63.62           C  \nANISOU 1786  CA  ASP B  96     5778   6362  12032    390   -611   2094       C  \nATOM   1787  C   ASP B  96     -49.164  15.486  -4.600  1.00 61.49           C  \nANISOU 1787  C   ASP B  96     5515   6147  11701    469   -606   2036       C  \nATOM   1788  O   ASP B  96     -50.050  16.157  -5.108  1.00 67.99           O  \nANISOU 1788  O   ASP B  96     6309   7033  12493    489   -561   2117       O  \nATOM   1789  CB  ASP B  96     -50.740  14.195  -3.122  1.00 71.08           C  \nANISOU 1789  CB  ASP B  96     6654   7301  13052    326   -705   2195       C  \nATOM   1790  CG  ASP B  96     -50.917  13.060  -4.123  1.00 77.45           C  \nANISOU 1790  CG  ASP B  96     7432   8078  13919    318   -897   2126       C  \nATOM   1791  OD1 ASP B  96     -50.480  13.207  -5.289  1.00 79.81           O  \nANISOU 1791  OD1 ASP B  96     7741   8402  14180    377   -936   2039       O  \nATOM   1792  OD2 ASP B  96     -51.506  12.023  -3.736  1.00 78.76           O  \nANISOU 1792  OD2 ASP B  96     7563   8196  14166    250  -1007   2157       O  \nATOM   1793  N   VAL B  97     -48.003  15.282  -5.209  1.00 55.02           N  \nANISOU 1793  N   VAL B  97     4734   5306  10864    514   -648   1896       N  \nATOM   1794  CA  VAL B  97     -47.733  15.964  -6.468  1.00 53.27           C  \nANISOU 1794  CA  VAL B  97     4522   5140  10578    591   -625   1839       C  \nATOM   1795  C   VAL B  97     -48.065  15.131  -7.690  1.00 57.38           C  \nANISOU 1795  C   VAL B  97     5002   5660  11141    595   -798   1780       C  \nATOM   1796  O   VAL B  97     -47.572  14.018  -7.834  1.00 64.80           O  \nANISOU 1796  O   VAL B  97     5946   6542  12133    568   -934   1680       O  \nATOM   1797  CB  VAL B  97     -46.269  16.429  -6.588  1.00 48.16           C  \nANISOU 1797  CB  VAL B  97     3950   4492   9855    639   -546   1705       C  \nATOM   1798  CG1 VAL B  97     -46.045  17.043  -7.938  1.00 46.85           C  \nANISOU 1798  CG1 VAL B  97     3815   4399   9586    691   -524   1623       C  \nATOM   1799  CG2 VAL B  97     -45.937  17.434  -5.520  1.00 41.60           C  \nANISOU 1799  CG2 VAL B  97     3156   3672   8979    651   -362   1767       C  \nATOM   1800  N   SER B  98     -48.895  15.677  -8.572  1.00 55.17           N  \nANISOU 1800  N   SER B  98     4693   5448  10821    620   -788   1835       N  \nATOM   1801  CA  SER B  98     -49.098  15.088  -9.896  1.00 60.74           C  \nANISOU 1801  CA  SER B  98     5383   6174  11523    624   -928   1757       C  \nATOM   1802  C   SER B  98     -49.342  16.180 -10.935  1.00 60.57           C  \nANISOU 1802  C   SER B  98     5379   6243  11393    678   -847   1763       C  \nATOM   1803  O   SER B  98     -50.165  17.074 -10.734  1.00 60.28           O  \nANISOU 1803  O   SER B  98     5314   6253  11337    695   -746   1894       O  \nATOM   1804  CB  SER B  98     -50.247  14.075  -9.898  1.00 64.67           C  \nANISOU 1804  CB  SER B  98     5798   6639  12133    573  -1080   1839       C  \nATOM   1805  OG  SER B  98     -50.423  13.516 -11.190  1.00 65.32           O  \nANISOU 1805  OG  SER B  98     5867   6741  12209    576  -1214   1761       O  \nATOM   1806  N   ILE B  99     -48.614  16.099 -12.042  1.00 58.48           N  \nANISOU 1806  N   ILE B  99     5159   6001  11059    705   -891   1618       N  \nATOM   1807  CA  ILE B  99     -48.614  17.137 -13.059  1.00 59.30           C  \nANISOU 1807  CA  ILE B  99     5296   6189  11048    758   -810   1599       C  \nATOM   1808  C   ILE B  99     -48.242  16.493 -14.376  1.00 63.22           C  \nANISOU 1808  C   ILE B  99     5810   6695  11517    761   -941   1457       C  \nATOM   1809  O   ILE B  99     -47.502  15.513 -14.398  1.00 63.93           O  \nANISOU 1809  O   ILE B  99     5917   6728  11646    737  -1043   1338       O  \nATOM   1810  CB  ILE B  99     -47.563  18.225 -12.752  1.00 60.79           C  \nANISOU 1810  CB  ILE B  99     5563   6402  11131    801   -634   1546       C  \nATOM   1811  CG1 ILE B  99     -47.938  19.020 -11.500  1.00 61.47           C  \nANISOU 1811  CG1 ILE B  99     5636   6488  11230    802   -487   1689       C  \nATOM   1812  CG2 ILE B  99     -47.381  19.158 -13.942  1.00 61.50           C  \nANISOU 1812  CG2 ILE B  99     5697   6573  11097    854   -570   1493       C  \nATOM   1813  CD1 ILE B  99     -46.821  19.920 -10.999  1.00 60.60           C  \nANISOU 1813  CD1 ILE B  99     5603   6388  11033    836   -323   1632       C  \nATOM   1814  N   GLU B 100     -48.762  17.030 -15.472  1.00 66.91           N  \nANISOU 1814  N   GLU B 100     6274   7232  11919    789   -941   1470       N  \nATOM   1815  CA  GLU B 100     -48.355  16.584 -16.795  1.00 70.93           C  \nANISOU 1815  CA  GLU B 100     6809   7759  12383    796  -1046   1332       C  \nATOM   1816  C   GLU B 100     -48.054  17.808 -17.648  1.00 74.51           C  \nANISOU 1816  C   GLU B 100     7319   8294  12699    851   -929   1299       C  \nATOM   1817  O   GLU B 100     -48.756  18.086 -18.625  1.00 81.10           O  \nANISOU 1817  O   GLU B 100     8136   9183  13496    865   -963   1330       O  \nATOM   1818  CB  GLU B 100     -49.427  15.721 -17.435  1.00 70.74           C  \nANISOU 1818  CB  GLU B 100     6714   7732  12433    763  -1211   1376       C  \nATOM   1819  N   ASP B 101     -47.019  18.547 -17.249  1.00 65.17           N  \nANISOU 1819  N   ASP B 101     6205   7116  11440    882   -790   1238       N  \nATOM   1820  CA  ASP B 101     -46.552  19.708 -17.987  1.00 59.83           C  \nANISOU 1820  CA  ASP B 101     5594   6511  10628    933   -669   1191       C  \nATOM   1821  C   ASP B 101     -45.923  19.257 -19.298  1.00 61.00           C  \nANISOU 1821  C   ASP B 101     5782   6675  10721    937   -765   1026       C  \nATOM   1822  O   ASP B 101     -45.130  18.331 -19.317  1.00 61.09           O  \nANISOU 1822  O   ASP B 101     5809   6634  10767    915   -853    899       O  \nATOM   1823  CB  ASP B 101     -45.519  20.469 -17.143  1.00 55.61           C  \nANISOU 1823  CB  ASP B 101     5123   5970  10038    958   -506   1156       C  \nATOM   1824  CG  ASP B 101     -45.330  21.920 -17.590  1.00 53.50           C  \nANISOU 1824  CG  ASP B 101     4911   5778   9637   1011   -344   1168       C  \nATOM   1825  OD1 ASP B 101     -44.186  22.300 -17.907  1.00 52.96           O  \nANISOU 1825  OD1 ASP B 101     4919   5724   9480   1036   -277   1038       O  \nATOM   1826  OD2 ASP B 101     -46.316  22.692 -17.604  1.00 53.89           O  \nANISOU 1826  OD2 ASP B 101     4930   5873   9672   1029   -281   1307       O  \nATOM   1827  N   SER B 102     -46.278  19.903 -20.400  1.00 68.52           N  \nANISOU 1827  N   SER B 102     6751   7698  11587    966   -750   1028       N  \nATOM   1828  CA  SER B 102     -45.603  19.626 -21.669  1.00 76.59           C  \nANISOU 1828  CA  SER B 102     7821   8741  12539    972   -819    867       C  \nATOM   1829  C   SER B 102     -44.685  20.787 -22.055  1.00 79.33           C  \nANISOU 1829  C   SER B 102     8256   9141  12746   1019   -667    790       C  \nATOM   1830  O   SER B 102     -44.034  20.779 -23.108  1.00 77.84           O  \nANISOU 1830  O   SER B 102     8118   8979  12477   1030   -694    654       O  \nATOM   1831  CB  SER B 102     -46.615  19.323 -22.777  1.00 77.21           C  \nANISOU 1831  CB  SER B 102     7856   8857  12624    962   -941    904       C  \nATOM   1832  OG  SER B 102     -46.544  17.959 -23.164  1.00 75.19           O  \nANISOU 1832  OG  SER B 102     7572   8552  12444    919  -1119    815       O  \nATOM   1833  N   VAL B 103     -44.640  21.780 -21.172  1.00 80.55           N  \nANISOU 1833  N   VAL B 103     8426   9309  12870   1045   -506    878       N  \nATOM   1834  CA  VAL B 103     -43.783  22.941 -21.339  1.00 78.92           C  \nANISOU 1834  CA  VAL B 103     8302   9148  12536   1089   -344    819       C  \nATOM   1835  C   VAL B 103     -42.375  22.600 -20.840  1.00 78.10           C  \nANISOU 1835  C   VAL B 103     8252   8998  12426   1084   -315    674       C  \nATOM   1836  O   VAL B 103     -41.413  23.317 -21.124  1.00 81.06           O  \nANISOU 1836  O   VAL B 103     8701   9402  12695   1114   -208    577       O  \nATOM   1837  CB  VAL B 103     -44.348  24.166 -20.571  1.00 58.16           C  \nANISOU 1837  CB  VAL B 103     5667   6552   9880   1118   -180    978       C  \nATOM   1838  CG1 VAL B 103     -43.678  25.443 -21.038  1.00 61.26           C  \nANISOU 1838  CG1 VAL B 103     6143   7006  10128   1166    -25    929       C  \nATOM   1839  CG2 VAL B 103     -45.867  24.265 -20.742  1.00 50.87           C  \nANISOU 1839  CG2 VAL B 103     4668   5654   9004   1114   -228   1144       C  \nATOM   1840  N   ILE B 104     -42.263  21.504 -20.090  1.00 74.87           N  \nANISOU 1840  N   ILE B 104     7802   8514  12131   1045   -411    660       N  \nATOM   1841  CA  ILE B 104     -40.959  20.969 -19.680  1.00 71.30           C  \nANISOU 1841  CA  ILE B 104     7393   8010  11690   1036   -416    514       C  \nATOM   1842  C   ILE B 104     -40.759  19.531 -20.149  1.00 67.40           C  \nANISOU 1842  C   ILE B 104     6873   7463  11273    998   -605    404       C  \nATOM   1843  O   ILE B 104     -41.726  18.811 -20.378  1.00 65.91           O  \nANISOU 1843  O   ILE B 104     6620   7260  11163    969   -733    471       O  \nATOM   1844  CB  ILE B 104     -40.700  21.083 -18.148  1.00 53.59           C  \nANISOU 1844  CB  ILE B 104     5142   5717   9501   1028   -328    582       C  \nATOM   1845  CG1 ILE B 104     -41.829  20.462 -17.330  1.00 51.27           C  \nANISOU 1845  CG1 ILE B 104     4764   5381   9335    992   -403    733       C  \nATOM   1846  CG2 ILE B 104     -40.552  22.531 -17.752  1.00 54.96           C  \nANISOU 1846  CG2 ILE B 104     5359   5942   9580   1069   -128    647       C  \nATOM   1847  CD1 ILE B 104     -41.668  19.021 -17.045  1.00 46.96           C  \nANISOU 1847  CD1 ILE B 104     4181   4757   8903    946   -564    675       C  \nATOM   1848  N   SER B 105     -39.494  19.134 -20.302  1.00 79.43           N  \nANISOU 1848  N   SER B 105     9636   9367  11178   2950  -1859   1644       N  \nATOM   1849  CA  SER B 105     -39.131  17.797 -20.793  1.00 76.22           C  \nANISOU 1849  CA  SER B 105     9318   9050  10592   2911  -2023   1503       C  \nATOM   1850  C   SER B 105     -37.819  17.277 -20.201  1.00 75.37           C  \nANISOU 1850  C   SER B 105     9316   8856  10467   2825  -1953   1394       C  \nATOM   1851  O   SER B 105     -37.061  18.028 -19.586  1.00 76.41           O  \nANISOU 1851  O   SER B 105     9468   8866  10700   2806  -1763   1445       O  \nATOM   1852  CB  SER B 105     -39.043  17.787 -22.324  1.00 74.37           C  \nANISOU 1852  CB  SER B 105     9151   8925  10180   3015  -2120   1564       C  \nATOM   1853  OG  SER B 105     -38.380  18.946 -22.806  1.00 71.82           O  \nANISOU 1853  OG  SER B 105     8883   8537   9869   3087  -1987   1694       O  \nATOM   1854  N   LEU B 106     -37.562  15.984 -20.397  1.00 72.73           N  \nANISOU 1854  N   LEU B 106     9043   8578  10013   2767  -2108   1242       N  \nATOM   1855  CA  LEU B 106     -36.365  15.336 -19.871  1.00 68.42           C  \nANISOU 1855  CA  LEU B 106     8592   7952   9452   2679  -2076   1122       C  \nATOM   1856  C   LEU B 106     -35.297  15.223 -20.954  1.00 69.58           C  \nANISOU 1856  C   LEU B 106     8866   8145   9428   2765  -2066   1125       C  \nATOM   1857  O   LEU B 106     -34.177  14.753 -20.710  1.00 67.46           O  \nANISOU 1857  O   LEU B 106     8685   7817   9129   2719  -2030   1035       O  \nATOM   1858  CB  LEU B 106     -36.697  13.942 -19.337  1.00 65.03           C  \nANISOU 1858  CB  LEU B 106     8152   7535   9023   2543  -2262    938       C  \nATOM   1859  CG  LEU B 106     -37.870  13.811 -18.370  1.00 61.41           C  \nANISOU 1859  CG  LEU B 106     7570   7054   8708   2440  -2329    899       C  \nATOM   1860  CD1 LEU B 106     -37.966  12.373 -17.913  1.00 59.88           C  \nANISOU 1860  CD1 LEU B 106     7389   6859   8505   2286  -2514    714       C  \nATOM   1861  CD2 LEU B 106     -37.721  14.740 -17.185  1.00 58.76           C  \nANISOU 1861  CD2 LEU B 106     7186   6580   8561   2387  -2145    954       C  \nATOM   1862  N   SER B 107     -35.654  15.654 -22.154  1.00 72.10           N  \nANISOU 1862  N   SER B 107     9193   8567   9633   2888  -2103   1224       N  \nATOM   1863  CA  SER B 107     -34.747  15.599 -23.282  1.00 76.87           C  \nANISOU 1863  CA  SER B 107     9921   9233  10052   2981  -2104   1226       C  \nATOM   1864  C   SER B 107     -35.174  16.624 -24.308  1.00 82.62           C  \nANISOU 1864  C   SER B 107    10644  10029  10718   3104  -2077   1390       C  \nATOM   1865  O   SER B 107     -35.984  16.329 -25.192  1.00 85.71           O  \nANISOU 1865  O   SER B 107    11014  10545  11006   3157  -2225   1406       O  \nATOM   1866  CB  SER B 107     -34.757  14.207 -23.914  1.00 78.78           C  \nANISOU 1866  CB  SER B 107    10214   9582  10135   2969  -2306   1070       C  \nATOM   1867  OG  SER B 107     -34.784  14.303 -25.331  1.00 81.61           O  \nANISOU 1867  OG  SER B 107    10631  10070  10305   3090  -2370   1119       O  \nATOM   1868  N   GLY B 108     -34.638  17.830 -24.181  1.00 83.28           N  \nANISOU 1868  N   GLY B 108    10749  10025  10868   3138  -1894   1509       N  \nATOM   1869  CA  GLY B 108     -34.895  18.874 -25.152  1.00 88.65           C  \nANISOU 1869  CA  GLY B 108    11446  10750  11485   3248  -1864   1661       C  \nATOM   1870  C   GLY B 108     -33.891  19.995 -25.008  1.00 90.61           C  \nANISOU 1870  C   GLY B 108    11766  10898  11763   3266  -1652   1739       C  \nATOM   1871  O   GLY B 108     -32.862  19.837 -24.350  1.00 90.29           O  \nANISOU 1871  O   GLY B 108    11779  10777  11751   3206  -1536   1669       O  \nATOM   1872  N   ASP B 109     -34.177  21.128 -25.637  1.00 91.36           N  \nANISOU 1872  N   ASP B 109    11868  11000  11844   3344  -1603   1881       N  \nATOM   1873  CA  ASP B 109     -33.441  22.341 -25.336  1.00 89.58           C  \nANISOU 1873  CA  ASP B 109    11690  10667  11677   3341  -1394   1957       C  \nATOM   1874  C   ASP B 109     -34.035  22.869 -24.038  1.00 86.66           C  \nANISOU 1874  C   ASP B 109    11206  10156  11566   3248  -1329   1951       C  \nATOM   1875  O   ASP B 109     -33.541  23.825 -23.442  1.00 85.97           O  \nANISOU 1875  O   ASP B 109    11138   9959  11569   3210  -1153   1978       O  \nATOM   1876  CB  ASP B 109     -33.561  23.363 -26.469  1.00 92.63           C  \nANISOU 1876  CB  ASP B 109    12130  11114  11951   3454  -1373   2106       C  \nATOM   1877  CG  ASP B 109     -32.725  22.987 -27.687  1.00 92.77           C  \nANISOU 1877  CG  ASP B 109    12284  11263  11702   3544  -1395   2111       C  \nATOM   1878  OD1 ASP B 109     -31.479  23.017 -27.585  1.00 88.39           O  \nANISOU 1878  OD1 ASP B 109    11827  10683  11076   3537  -1256   2075       O  \nATOM   1879  OD2 ASP B 109     -33.315  22.675 -28.749  1.00 95.85           O  \nANISOU 1879  OD2 ASP B 109    12683  11785  11951   3622  -1551   2147       O  \nATOM   1880  N   HIS B 110     -35.110  22.217 -23.610  1.00 85.88           N  \nANISOU 1880  N   HIS B 110    10989  10069  11571   3209  -1472   1907       N  \nATOM   1881  CA  HIS B 110     -35.746  22.502 -22.331  1.00 83.14           C  \nANISOU 1881  CA  HIS B 110    10528   9600  11462   3120  -1437   1874       C  \nATOM   1882  C   HIS B 110     -35.493  21.355 -21.364  1.00 81.05           C  \nANISOU 1882  C   HIS B 110    10228   9309  11260   3007  -1457   1753       C  \nATOM   1883  O   HIS B 110     -36.250  21.160 -20.408  1.00 81.44           O  \nANISOU 1883  O   HIS B 110    10160   9307  11478   2935  -1483   1721       O  \nATOM   1884  CB  HIS B 110     -37.249  22.686 -22.519  0.00 84.00           C  \nANISOU 1884  CB  HIS B 110    10512   9744  11659   3162  -1577   1929       C  \nATOM   1885  CG  HIS B 110     -37.611  23.848 -23.380  1.00 85.06           C  \nANISOU 1885  CG  HIS B 110    10673   9891  11756   3270  -1565   2051       C  \nATOM   1886  ND1 HIS B 110     -36.663  24.709 -23.909  1.00 85.54           N  \nANISOU 1886  ND1 HIS B 110    10853   9938  11711   3319  -1422   2122       N  \nATOM   1887  CD2 HIS B 110     -38.807  24.313 -23.808  1.00 86.71           C  \nANISOU 1887  CD2 HIS B 110    10801  10126  12018   3337  -1675   2123       C  \nATOM   1888  CE1 HIS B 110     -37.261  25.640 -24.617  1.00 87.34           C  \nANISOU 1888  CE1 HIS B 110    11074  10183  11929   3409  -1445   2238       C  \nATOM   1889  NE2 HIS B 110     -38.569  25.425 -24.574  1.00 88.52           N  \nANISOU 1889  NE2 HIS B 110    11105  10353  12176   3425  -1602   2237       N  \nATOM   1890  N   CYS B 111     -34.442  20.584 -21.634  1.00 77.55           N  \nANISOU 1890  N   CYS B 111     9887   8909  10669   2998  -1446   1683       N  \nATOM   1891  CA  CYS B 111     -34.049  19.485 -20.764  1.00 72.28           C  \nANISOU 1891  CA  CYS B 111     9215   8216  10033   2895  -1463   1556       C  \nATOM   1892  C   CYS B 111     -34.011  19.976 -19.323  1.00 70.77           C  \nANISOU 1892  C   CYS B 111     8952   7865  10071   2779  -1326   1548       C  \nATOM   1893  O   CYS B 111     -33.203  20.839 -18.979  1.00 69.22           O  \nANISOU 1893  O   CYS B 111     8818   7559   9924   2747  -1178   1553       O  \nATOM   1894  CB  CYS B 111     -32.676  18.946 -21.178  1.00 70.20           C  \nANISOU 1894  CB  CYS B 111     9092   7971   9609   2905  -1430   1479       C  \nATOM   1895  SG  CYS B 111     -32.011  17.598 -20.139  1.00 98.48           S  \nANISOU 1895  SG  CYS B 111    12698  11498  13221   2771  -1465   1298       S  \nATOM   1896  N   ILE B 112     -34.900  19.439 -18.491  1.00 71.89           N  \nANISOU 1896  N   ILE B 112     8988   8019  10308   2724  -1369   1515       N  \nATOM   1897  CA  ILE B 112     -34.921  19.767 -17.066  1.00 70.31           C  \nANISOU 1897  CA  ILE B 112     8741   7717  10255   2633  -1199   1499       C  \nATOM   1898  C   ILE B 112     -33.862  18.973 -16.302  1.00 65.75           C  \nANISOU 1898  C   ILE B 112     8261   7079   9641   2534  -1160   1369       C  \nATOM   1899  O   ILE B 112     -33.703  19.147 -15.096  1.00 64.97           O  \nANISOU 1899  O   ILE B 112     8193   6885   9606   2445  -1058   1290       O  \nATOM   1900  CB  ILE B 112     -36.309  19.509 -16.471  1.00 70.24           C  \nANISOU 1900  CB  ILE B 112     8662   7766  10260   2650  -1295   1433       C  \nATOM   1901  N   ILE B 113     -33.141  18.103 -17.007  1.00 63.27           N  \nANISOU 1901  N   ILE B 113     8027   6811   9202   2529  -1281   1293       N  \nATOM   1902  CA  ILE B 113     -32.154  17.235 -16.365  1.00 62.06           C  \nANISOU 1902  CA  ILE B 113     7953   6594   9033   2412  -1286   1154       C  \nATOM   1903  C   ILE B 113     -30.858  17.973 -16.041  1.00 60.01           C  \nANISOU 1903  C   ILE B 113     7749   6225   8825   2382  -1054   1209       C  \nATOM   1904  O   ILE B 113     -30.341  18.746 -16.852  1.00 60.72           O  \nANISOU 1904  O   ILE B 113     7874   6313   8885   2449  -1001   1283       O  \nATOM   1905  CB  ILE B 113     -31.816  15.995 -17.217  1.00 57.57           C  \nANISOU 1905  CB  ILE B 113     7459   6116   8298   2431  -1491   1032       C  \nATOM   1906  CG1 ILE B 113     -33.089  15.255 -17.631  1.00 54.07           C  \nANISOU 1906  CG1 ILE B 113     6954   5787   7805   2446  -1724    979       C  \nATOM   1907  CG2 ILE B 113     -30.890  15.086 -16.444  1.00 55.62           C  \nANISOU 1907  CG2 ILE B 113     7272   5785   8076   2292  -1514    886       C  \nATOM   1908  CD1 ILE B 113     -33.188  13.866 -17.086  1.00 51.71           C  \nANISOU 1908  CD1 ILE B 113     6658   5476   7514   2306  -1914    798       C  \nATOM   1909  N   GLY B 114     -30.342  17.728 -14.845  1.00 53.45           N  \nANISOU 1909  N   GLY B 114     6949   5298   8063   2250   -964   1127       N  \nATOM   1910  CA  GLY B 114     -29.178  18.445 -14.372  1.00 51.88           C  \nANISOU 1910  CA  GLY B 114     6808   5011   7891   2199   -721   1161       C  \nATOM   1911  C   GLY B 114     -29.496  19.783 -13.717  1.00 49.86           C  \nANISOU 1911  C   GLY B 114     6625   4656   7663   2178   -715   1096       C  \nATOM   1912  O   GLY B 114     -28.578  20.519 -13.353  1.00 40.19           O  \nANISOU 1912  O   GLY B 114     5421   3373   6475   2081   -549   1106       O  \nATOM   1913  N   ARG B 115     -30.788  20.088 -13.558  1.00 46.52           N  \nANISOU 1913  N   ARG B 115     6109   4272   7295   2216   -730   1147       N  \nATOM   1914  CA  ARG B 115     -31.238  21.347 -12.949  1.00 45.64           C  \nANISOU 1914  CA  ARG B 115     5918   4115   7309   2145   -576   1202       C  \nATOM   1915  C   ARG B 115     -31.737  21.140 -11.517  1.00 46.52           C  \nANISOU 1915  C   ARG B 115     5924   4165   7584   1959   -507   1159       C  \nATOM   1916  O   ARG B 115     -31.754  20.012 -11.024  1.00 44.53           O  \nANISOU 1916  O   ARG B 115     5645   3898   7375   1857   -605   1087       O  \nATOM   1917  CB  ARG B 115     -32.315  21.999 -13.808  1.00 47.53           C  \nANISOU 1917  CB  ARG B 115     6098   4419   7543   2295   -650   1286       C  \nATOM   1918  CG  ARG B 115     -31.801  23.111 -14.707  1.00 52.91           C  \nANISOU 1918  CG  ARG B 115     6819   5112   8172   2367   -557   1382       C  \nATOM   1919  CD  ARG B 115     -31.614  22.717 -16.168  1.00 52.51           C  \nANISOU 1919  CD  ARG B 115     6805   5139   8006   2496   -702   1433       C  \nATOM   1920  NE  ARG B 115     -30.936  23.788 -16.901  1.00 52.76           N  \nANISOU 1920  NE  ARG B 115     6896   5193   7956   2550   -551   1534       N  \nATOM   1921  CZ  ARG B 115     -30.704  23.776 -18.209  1.00 52.74           C  \nANISOU 1921  CZ  ARG B 115     6942   5277   7818   2667   -602   1611       C  \nATOM   1922  NH1 ARG B 115     -31.120  22.759 -18.950  1.00 55.36           N  \nANISOU 1922  NH1 ARG B 115     7257   5694   8085   2735   -795   1602       N  \nATOM   1923  NH2 ARG B 115     -30.062  24.784 -18.781  1.00 49.10           N  \nANISOU 1923  NH2 ARG B 115     6549   4834   7274   2715   -452   1700       N  \nATOM   1924  N   THR B 116     -32.135  22.214 -10.845  1.00 40.58           N  \nANISOU 1924  N   THR B 116     5094   3374   6952   1887   -353   1200       N  \nATOM   1925  CA  THR B 116     -32.610  22.096  -9.466  1.00 56.10           C  \nANISOU 1925  CA  THR B 116     6942   5271   9103   1689   -292   1155       C  \nATOM   1926  C   THR B 116     -34.099  22.351  -9.307  1.00 55.06           C  \nANISOU 1926  C   THR B 116     6657   5155   9109   1715   -349   1184       C  \nATOM   1927  O   THR B 116     -34.579  23.443  -9.560  1.00 54.74           O  \nANISOU 1927  O   THR B 116     6579   5129   9092   1798   -260   1256       O  \nATOM   1928  CB  THR B 116     -31.882  23.046  -8.502  1.00 57.49           C  \nANISOU 1928  CB  THR B 116     7118   5385   9339   1535    -51   1158       C  \nATOM   1929  OG1 THR B 116     -30.481  22.748  -8.493  1.00 56.97           O  \nANISOU 1929  OG1 THR B 116     7175   5309   9162   1480     -3   1116       O  \nATOM   1930  CG2 THR B 116     -32.452  22.903  -7.076  1.00 37.48           C  \nANISOU 1930  CG2 THR B 116     4450   2783   7007   1322      1   1107       C  \nATOM   1931  N   LEU B 117     -34.828  21.336  -8.866  1.00 54.75           N  \nANISOU 1931  N   LEU B 117     6522   5108   9173   1628   -513   1121       N  \nATOM   1932  CA  LEU B 117     -36.220  21.509  -8.517  1.00 49.55           C  \nANISOU 1932  CA  LEU B 117     5697   4454   8678   1612   -572   1126       C  \nATOM   1933  C   LEU B 117     -36.261  22.240  -7.184  1.00 53.07           C  \nANISOU 1933  C   LEU B 117     6051   4800   9314   1428   -370   1113       C  \nATOM   1934  O   LEU B 117     -35.476  21.934  -6.278  1.00 54.82           O  \nANISOU 1934  O   LEU B 117     6302   4950   9577   1243   -292   1054       O  \nATOM   1935  CB  LEU B 117     -36.889  20.147  -8.395  1.00 46.67           C  \nANISOU 1935  CB  LEU B 117     5258   4109   8365   1541   -835   1039       C  \nATOM   1936  CG  LEU B 117     -38.390  20.125  -8.130  1.00 44.68           C  \nANISOU 1936  CG  LEU B 117     4826   3882   8270   1527   -952   1024       C  \nATOM   1937  CD1 LEU B 117     -39.081  21.103  -9.058  1.00 44.25           C  \nANISOU 1937  CD1 LEU B 117     4748   3913   8153   1741   -909   1126       C  \nATOM   1938  CD2 LEU B 117     -38.908  18.706  -8.325  1.00 45.49           C  \nANISOU 1938  CD2 LEU B 117     4900   4041   8344   1484  -1255    928       C  \nATOM   1939  N   VAL B 118     -37.173  23.202  -7.059  1.00 54.13           N  \nANISOU 1939  N   VAL B 118     6071   4935   9560   1473   -286   1162       N  \nATOM   1940  CA  VAL B 118     -37.269  24.012  -5.849  1.00 51.21           C  \nANISOU 1940  CA  VAL B 118     5604   4480   9373   1310    -78   1151       C  \nATOM   1941  C   VAL B 118     -38.703  24.105  -5.364  1.00 53.57           C  \nANISOU 1941  C   VAL B 118     5703   4762   9889   1278   -131   1129       C  \nATOM   1942  O   VAL B 118     -39.628  24.232  -6.165  1.00 55.86           O  \nANISOU 1942  O   VAL B 118     5939   5126  10158   1443   -248   1169       O  \nATOM   1943  CB  VAL B 118     -36.732  25.454  -6.081  1.00 47.48           C  \nANISOU 1943  CB  VAL B 118     5195   4013   8834   1382    147   1232       C  \nATOM   1944  CG1 VAL B 118     -36.952  26.331  -4.844  1.00 50.97           C  \nANISOU 1944  CG1 VAL B 118     5517   4381   9469   1217    359   1218       C  \nATOM   1945  CG2 VAL B 118     -35.270  25.435  -6.439  1.00 43.45           C  \nANISOU 1945  CG2 VAL B 118     4861   3516   8131   1387    211   1240       C  \nATOM   1946  N   VAL B 119     -38.887  24.042  -4.050  1.00 53.00           N  \nANISOU 1946  N   VAL B 119     5518   4597  10021   1060    -47   1060       N  \nATOM   1947  CA  VAL B 119     -40.178  24.381  -3.458  1.00 54.60           C  \nANISOU 1947  CA  VAL B 119     5516   4770  10458   1017    -39   1032       C  \nATOM   1948  C   VAL B 119     -40.050  25.504  -2.441  1.00 55.72           C  \nANISOU 1948  C   VAL B 119     5591   4836  10745    888    239   1032       C  \nATOM   1949  O   VAL B 119     -39.118  25.522  -1.637  1.00 53.33           O  \nANISOU 1949  O   VAL B 119     5347   4482  10435    715    379    998       O  \nATOM   1950  CB  VAL B 119     -40.833  23.189  -2.779  1.00 55.62           C  \nANISOU 1950  CB  VAL B 119     5526   4860  10746    861   -233    921       C  \nATOM   1951  CG1 VAL B 119     -41.395  22.256  -3.821  1.00 56.86           C  \nANISOU 1951  CG1 VAL B 119     5703   5149  10753    991   -524    908       C  \nATOM   1952  CG2 VAL B 119     -39.824  22.485  -1.858  1.00 53.73           C  \nANISOU 1952  CG2 VAL B 119     5384   4557  10475    606   -196    839       C  \nATOM   1953  N   HIS B 120     -41.030  26.409  -2.457  1.00 60.95           N  \nANISOU 1953  N   HIS B 120     6122   5504  11531    964    308   1059       N  \nATOM   1954  CA  HIS B 120     -40.913  27.716  -1.810  1.00 59.30           C  \nANISOU 1954  CA  HIS B 120     5868   5245  11418    902    575   1083       C  \nATOM   1955  C   HIS B 120     -41.743  27.977  -0.564  1.00 61.97           C  \nANISOU 1955  C   HIS B 120     6001   5502  12044    727    684    995       C  \nATOM   1956  O   HIS B 120     -42.638  27.216  -0.206  1.00 66.78           O  \nANISOU 1956  O   HIS B 120     6468   6093  12814    665    544    910       O  \nATOM   1957  CB  HIS B 120     -41.214  28.806  -2.826  1.00 57.11           C  \nANISOU 1957  CB  HIS B 120     5627   5027  11045   1126    607   1188       C  \nATOM   1958  CG  HIS B 120     -40.085  29.058  -3.767  1.00 57.34           C  \nANISOU 1958  CG  HIS B 120     5865   5108  10815   1247    622   1271       C  \nATOM   1959  ND1 HIS B 120     -39.106  29.994  -3.518  1.00 56.79           N  \nANISOU 1959  ND1 HIS B 120     5878   5016  10684   1198    833   1311       N  \nATOM   1960  CD2 HIS B 120     -39.762  28.478  -4.945  1.00 56.57           C  \nANISOU 1960  CD2 HIS B 120     5900   5087  10508   1407    452   1311       C  \nATOM   1961  CE1 HIS B 120     -38.234  29.986  -4.507  1.00 56.44           C  \nANISOU 1961  CE1 HIS B 120     6005   5028  10412   1321    788   1369       C  \nATOM   1962  NE2 HIS B 120     -38.609  29.075  -5.384  1.00 55.42           N  \nANISOU 1962  NE2 HIS B 120     5912   4956  10191   1450    563   1369       N  \nATOM   1963  N   GLU B 121     -41.413  29.090   0.076  1.00 66.26           N  \nANISOU 1963  N   GLU B 121     5487   5648  14039   -260    313   1520       N  \nATOM   1964  CA  GLU B 121     -42.092  29.582   1.255  1.00 63.70           C  \nANISOU 1964  CA  GLU B 121     5102   5209  13893   -227    359   1346       C  \nATOM   1965  C   GLU B 121     -43.581  29.717   0.971  1.00 62.50           C  \nANISOU 1965  C   GLU B 121     4827   4952  13968   -171    320   1299       C  \nATOM   1966  O   GLU B 121     -44.417  29.085   1.620  1.00 60.04           O  \nANISOU 1966  O   GLU B 121     4486   4650  13678   -146    408   1144       O  \nATOM   1967  CB  GLU B 121     -41.499  30.953   1.604  1.00 65.77           C  \nANISOU 1967  CB  GLU B 121     5361   5356  14274   -240    304   1359       C  \nATOM   1968  CG  GLU B 121     -41.778  31.482   3.005  1.00 68.78           C  \nANISOU 1968  CG  GLU B 121     5707   5643  14782   -219    364   1174       C  \nATOM   1969  CD  GLU B 121     -40.970  32.741   3.308  1.00 72.91           C  \nANISOU 1969  CD  GLU B 121     6247   6081  15374   -240    311   1195       C  \nATOM   1970  OE1 GLU B 121     -39.835  32.853   2.796  1.00 75.11           O  \nANISOU 1970  OE1 GLU B 121     6602   6420  15516   -288    282   1313       O  \nATOM   1971  OE2 GLU B 121     -41.467  33.626   4.042  1.00 73.28           O  \nANISOU 1971  OE2 GLU B 121     6231   6004  15608   -211    300   1087       O  \nATOM   1972  N   LYS B 122     -43.903  30.531  -0.027  1.00 64.39           N  \nANISOU 1972  N   LYS B 122     5004   5092  14369   -155    187   1428       N  \nATOM   1973  CA  LYS B 122     -45.278  30.961  -0.246  1.00 65.87           C  \nANISOU 1973  CA  LYS B 122     5058   5137  14830    -98    116   1372       C  \nATOM   1974  C   LYS B 122     -45.824  30.512  -1.594  1.00 63.93           C  \nANISOU 1974  C   LYS B 122     4774   4907  14610    -82     26   1505       C  \nATOM   1975  O   LYS B 122     -45.257  29.646  -2.261  1.00 60.95           O  \nANISOU 1975  O   LYS B 122     4467   4676  14017   -114     46   1618       O  \nATOM   1976  CB  LYS B 122     -45.377  32.493  -0.153  1.00 66.47           C  \nANISOU 1976  CB  LYS B 122     5101   5051  15104    -80      9   1377       C  \nATOM   1977  CG  LYS B 122     -44.946  33.092   1.183  1.00 65.84           C  \nANISOU 1977  CG  LYS B 122     5037   4936  15045    -91     82   1239       C  \nATOM   1978  CD  LYS B 122     -45.026  34.610   1.165  0.00 68.19           C  \nANISOU 1978  CD  LYS B 122     5315   5087  15505    -75    -33   1252       C  \nATOM   1979  CE  LYS B 122     -44.007  35.201   0.206  0.00 69.03           C  \nANISOU 1979  CE  LYS B 122     5523   5204  15502   -116   -122   1458       C  \nATOM   1980  NZ  LYS B 122     -44.060  36.688   0.178  0.00 71.03           N  \nANISOU 1980  NZ  LYS B 122     5780   5313  15893   -101   -229   1472       N  \nATOM   1981  N   ALA B 123     -46.931  31.133  -1.984  1.00 63.74           N  \nANISOU 1981  N   ALA B 123     4656   4736  14827    -17    -86   1478       N  \nATOM   1982  CA  ALA B 123     -47.590  30.857  -3.248  1.00 65.09           C  \nANISOU 1982  CA  ALA B 123     4810   4929  14992     45   -203   1571       C  \nATOM   1983  C   ALA B 123     -46.903  31.545  -4.421  1.00 68.48           C  \nANISOU 1983  C   ALA B 123     5347   5344  15327     28   -337   1797       C  \nATOM   1984  O   ALA B 123     -46.486  32.711  -4.333  1.00 69.62           O  \nANISOU 1984  O   ALA B 123     5545   5402  15505     14   -398   1833       O  \nATOM   1985  CB  ALA B 123     -49.042  31.295  -3.176  1.00 66.01           C  \nANISOU 1985  CB  ALA B 123     4849   4983  15251    126   -277   1395       C  \nATOM   1986  N   ASP B 124     -46.784  30.810  -5.520  1.00 65.25           N  \nANISOU 1986  N   ASP B 124     4976   5031  14787     31   -377   1941       N  \nATOM   1987  CA  ASP B 124     -46.386  31.398  -6.781  1.00 60.99           C  \nANISOU 1987  CA  ASP B 124     4542   4482  14149     30   -511   2138       C  \nATOM   1988  C   ASP B 124     -47.526  32.306  -7.203  1.00 63.46           C  \nANISOU 1988  C   ASP B 124     4834   4676  14602    132   -669   2079       C  \nATOM   1989  O   ASP B 124     -48.647  31.836  -7.440  1.00 61.98           O  \nANISOU 1989  O   ASP B 124     4572   4513  14463    210   -712   1974       O  \nATOM   1990  CB  ASP B 124     -46.175  30.301  -7.820  1.00 62.01           C  \nANISOU 1990  CB  ASP B 124     4704   4751  14105     20   -513   2276       C  \nATOM   1991  CG  ASP B 124     -45.538  30.811  -9.091  1.00 65.16           C  \nANISOU 1991  CG  ASP B 124     5237   5164  14358     -2   -619   2485       C  \nATOM   1992  OD1 ASP B 124     -45.986  31.855  -9.606  1.00 71.61           O  \nANISOU 1992  OD1 ASP B 124     6100   5866  15243     55   -755   2511       O  \nATOM   1993  OD2 ASP B 124     -44.584  30.167  -9.575  1.00 61.56           O  \nANISOU 1993  OD2 ASP B 124     4847   4838  13703    -78   -561   2612       O  \nATOM   1994  N   ASP B 125     -47.237  33.607  -7.270  1.00 67.20           N  \nANISOU 1994  N   ASP B 125     5379   5033  15123    128   -751   2128       N  \nATOM   1995  CA  ASP B 125     -48.204  34.636  -7.659  1.00 70.17           C  \nANISOU 1995  CA  ASP B 125     5760   5280  15623    222   -912   2080       C  \nATOM   1996  C   ASP B 125     -48.735  34.374  -9.058  1.00 70.76           C  \nANISOU 1996  C   ASP B 125     5891   5389  15607    294  -1048   2183       C  \nATOM   1997  O   ASP B 125     -49.624  35.076  -9.546  1.00 70.64           O  \nANISOU 1997  O   ASP B 125     5891   5283  15668    388  -1198   2143       O  \nATOM   1998  CB  ASP B 125     -47.528  36.016  -7.648  1.00 72.96           C  \nANISOU 1998  CB  ASP B 125     6212   5514  15995    191   -968   2163       C  \nATOM   1999  CG  ASP B 125     -48.272  37.024  -6.798  1.00 76.58           C  \nANISOU 1999  CG  ASP B 125     6604   5835  16658    243  -1013   1991       C  \nATOM   2000  OD1 ASP B 125     -49.497  36.863  -6.616  1.00 81.34           O  \nANISOU 2000  OD1 ASP B 125     7109   6417  17378    326  -1058   1831       O  \nATOM   2001  OD2 ASP B 125     -47.638  37.977  -6.310  1.00 74.23           O  \nANISOU 2001  OD2 ASP B 125     6349   5458  16397    200  -1000   2006       O  \nATOM   2002  N   LEU B 126     -48.170  33.359  -9.701  1.00 71.17           N  \nANISOU 2002  N   LEU B 126     5981   5576  15486    251   -998   2311       N  \nATOM   2003  CA  LEU B 126     -48.425  33.086 -11.106  1.00 72.52           C  \nANISOU 2003  CA  LEU B 126     6231   5796  15527    303  -1117   2438       C  \nATOM   2004  C   LEU B 126     -48.271  34.363 -11.936  1.00 77.43           C  \nANISOU 2004  C   LEU B 126     7001   6295  16125    333  -1263   2563       C  \nATOM   2005  O   LEU B 126     -48.704  34.425 -13.086  1.00 79.41           O  \nANISOU 2005  O   LEU B 126     7333   6543  16296    405  -1394   2642       O  \nATOM   2006  CB  LEU B 126     -49.791  32.435 -11.296  1.00 71.64           C  \nANISOU 2006  CB  LEU B 126     6016   5728  15475    409  -1175   2285       C  \nATOM   2007  CG  LEU B 126     -50.076  31.259 -10.357  1.00 69.57           C  \nANISOU 2007  CG  LEU B 126     5611   5575  15246    381  -1017   2123       C  \nATOM   2008  CD1 LEU B 126     -51.506  30.732 -10.554  1.00 70.16           C  \nANISOU 2008  CD1 LEU B 126     5594   5694  15370    479  -1071   1938       C  \nATOM   2009  CD2 LEU B 126     -49.051  30.128 -10.512  1.00 67.39           C  \nANISOU 2009  CD2 LEU B 126     5358   5450  14796    292   -891   2255       C  \nATOM   2010  N   GLY B 127     -47.639  35.373 -11.336  1.00 79.27           N  \nANISOU 2010  N   GLY B 127     7275   6425  16417    278  -1234   2575       N  \nATOM   2011  CA  GLY B 127     -47.213  36.556 -12.058  1.00 84.13           C  \nANISOU 2011  CA  GLY B 127     8052   6931  16982    277  -1334   2712       C  \nATOM   2012  C   GLY B 127     -48.170  37.733 -12.017  1.00 90.84           C  \nANISOU 2012  C   GLY B 127     8911   7612  17994    382  -1482   2622       C  \nATOM   2013  O   GLY B 127     -47.809  38.837 -12.405  1.00 94.33           O  \nANISOU 2013  O   GLY B 127     9484   7938  18418    379  -1552   2716       O  \nATOM   2014  N   LYS B 128     -49.392  37.501 -11.551  1.00 91.19           N  \nANISOU 2014  N   LYS B 128     8818   7643  18188    473  -1526   2431       N  \nATOM   2015  CA  LYS B 128     -50.402  38.545 -11.491  1.00 91.66           C  \nANISOU 2015  CA  LYS B 128     8868   7555  18402    581  -1672   2317       C  \nATOM   2016  C   LYS B 128     -50.391  39.233 -10.122  1.00 90.70           C  \nANISOU 2016  C   LYS B 128     8653   7349  18461    547  -1601   2170       C  \nATOM   2017  O   LYS B 128     -51.441  39.601  -9.592  1.00 92.24           O  \nANISOU 2017  O   LYS B 128     8748   7477  18822    624  -1660   1982       O  \nATOM   2018  CB  LYS B 128     -51.783  37.940 -11.763  1.00 93.95           C  \nANISOU 2018  CB  LYS B 128     9058   7888  18751    699  -1759   2164       C  \nATOM   2019  CG  LYS B 128     -51.795  36.849 -12.828  1.00 94.16           C  \nANISOU 2019  CG  LYS B 128     9125   8051  18603    718  -1777   2264       C  \nATOM   2020  CD  LYS B 128     -51.329  37.381 -14.172  1.00 97.88           C  \nANISOU 2020  CD  LYS B 128     9802   8478  18909    742  -1897   2483       C  \nATOM   2021  CE  LYS B 128     -51.368  36.295 -15.237  1.00 98.77           C  \nANISOU 2021  CE  LYS B 128     9954   8732  18842    764  -1918   2574       C  \nATOM   2022  NZ  LYS B 128     -51.067  36.848 -16.586  1.00100.93           N  \nANISOU 2022  NZ  LYS B 128    10441   8954  18953    804  -2044   2766       N  \nATOM   2023  N   GLY B 129     -49.197  39.412  -9.560  1.00 88.44           N  \nANISOU 2023  N   GLY B 129     8398   7071  18132    431  -1476   2245       N  \nATOM   2024  CA  GLY B 129     -49.036  39.924  -8.205  1.00 84.35           C  \nANISOU 2024  CA  GLY B 129     7792   6498  17760    388  -1387   2107       C  \nATOM   2025  C   GLY B 129     -49.044  41.436  -8.032  1.00 81.10           C  \nANISOU 2025  C   GLY B 129     7443   5921  17452    411  -1479   2101       C  \nATOM   2026  O   GLY B 129     -49.113  41.936  -6.908  1.00 78.15           O  \nANISOU 2026  O   GLY B 129     6986   5493  17217    395  -1427   1962       O  \nATOM   2027  N   GLY B 130     -48.963  42.169  -9.134  1.00 80.57           N  \nANISOU 2027  N   GLY B 130     7532   5771  17311    449  -1611   2251       N  \nATOM   2028  CA  GLY B 130     -49.047  43.613  -9.065  1.00 85.97           C  \nANISOU 2028  CA  GLY B 130     8289   6286  18089    482  -1709   2250       C  \nATOM   2029  C   GLY B 130     -47.748  44.265  -8.632  1.00 88.32           C  \nANISOU 2029  C   GLY B 130     8659   6550  18348    368  -1609   2337       C  \nATOM   2030  O   GLY B 130     -47.753  45.361  -8.072  1.00 89.17           O  \nANISOU 2030  O   GLY B 130     8770   6535  18574    374  -1640   2279       O  \nATOM   2031  N   ASN B 131     -46.632  43.586  -8.879  1.00 87.56           N  \nANISOU 2031  N   ASN B 131     8616   6569  18085    264  -1490   2465       N  \nATOM   2032  CA  ASN B 131     -45.318  44.192  -8.670  1.00 89.47           C  \nANISOU 2032  CA  ASN B 131     8946   6789  18258    154  -1400   2557       C  \nATOM   2033  C   ASN B 131     -44.162  43.489  -9.381  1.00 85.85           C  \nANISOU 2033  C   ASN B 131     8586   6455  17577     54  -1304   2724       C  \nATOM   2034  O   ASN B 131     -44.335  42.435  -9.993  1.00 82.89           O  \nANISOU 2034  O   ASN B 131     8204   6197  17094     64  -1298   2775       O  \nATOM   2035  CB  ASN B 131     -45.014  44.413  -7.180  1.00 90.68           C  \nANISOU 2035  CB  ASN B 131     8973   6941  18539    106  -1291   2400       C  \nATOM   2036  CG  ASN B 131     -44.867  43.122  -6.402  1.00 89.25           C  \nANISOU 2036  CG  ASN B 131     8658   6919  18333     66  -1152   2303       C  \nATOM   2037  OD1 ASN B 131     -44.575  42.067  -6.964  1.00 89.01           O  \nANISOU 2037  OD1 ASN B 131     8644   7017  18158     36  -1103   2386       O  \nATOM   2038  ND2 ASN B 131     -45.066  43.205  -5.092  1.00 88.36           N  \nANISOU 2038  ND2 ASN B 131     8419   6798  18355     66  -1084   2124       N  \nATOM   2039  N   GLU B 132     -42.991  44.110  -9.305  1.00 86.12           N  \nANISOU 2039  N   GLU B 132     8711   6463  17545    -42  -1230   2799       N  \nATOM   2040  CA  GLU B 132     -41.796  43.638  -9.986  1.00 86.05           C  \nANISOU 2040  CA  GLU B 132     8809   6560  17324   -146  -1136   2947       C  \nATOM   2041  C   GLU B 132     -41.423  42.243  -9.550  1.00 87.59           C  \nANISOU 2041  C   GLU B 132     8894   6950  17437   -195  -1012   2899       C  \nATOM   2042  O   GLU B 132     -41.056  41.404 -10.372  1.00 89.44           O  \nANISOU 2042  O   GLU B 132     9182   7303  17498   -228   -982   3006       O  \nATOM   2043  CB  GLU B 132     -40.626  44.570  -9.690  1.00 86.56           C  \nANISOU 2043  CB  GLU B 132     8955   6563  17370   -242  -1062   2980       C  \nATOM   2044  CG  GLU B 132     -39.290  44.057 -10.188  1.00 88.55           C  \nANISOU 2044  CG  GLU B 132     9292   6937  17414   -360   -940   3089       C  \nATOM   2045  CD  GLU B 132     -39.210  44.001 -11.705  1.00 92.08           C  \nANISOU 2045  CD  GLU B 132     9914   7380  17692   -363   -993   3270       C  \nATOM   2046  OE1 GLU B 132     -40.259  44.180 -12.368  1.00 93.71           O  \nANISOU 2046  OE1 GLU B 132    10165   7507  17934   -260  -1130   3309       O  \nATOM   2047  OE2 GLU B 132     -38.093  43.782 -12.232  1.00 91.52           O  \nANISOU 2047  OE2 GLU B 132     9938   7385  17450   -464   -897   3364       O  \nATOM   2048  N   GLU B 133     -41.506  42.009  -8.244  1.00 87.63           N  \nANISOU 2048  N   GLU B 133     8753   6986  17557   -198   -939   2735       N  \nATOM   2049  CA  GLU B 133     -41.119  40.732  -7.658  1.00 85.87           C  \nANISOU 2049  CA  GLU B 133     8433   6936  17257   -241   -812   2671       C  \nATOM   2050  C   GLU B 133     -41.915  39.564  -8.270  1.00 85.32           C  \nANISOU 2050  C   GLU B 133     8319   6961  17136   -188   -844   2694       C  \nATOM   2051  O   GLU B 133     -41.335  38.559  -8.693  1.00 82.88           O  \nANISOU 2051  O   GLU B 133     8031   6803  16658   -239   -773   2764       O  \nATOM   2052  CB  GLU B 133     -41.283  40.797  -6.135  1.00 86.45           C  \nANISOU 2052  CB  GLU B 133     8373   6996  17477   -231   -744   2477       C  \nATOM   2053  CG  GLU B 133     -40.828  39.563  -5.382  1.00 86.74           C  \nANISOU 2053  CG  GLU B 133     8330   7197  17428   -271   -607   2393       C  \nATOM   2054  CD  GLU B 133     -39.342  39.319  -5.495  1.00 88.87           C  \nANISOU 2054  CD  GLU B 133     8682   7577  17509   -370   -509   2464       C  \nATOM   2055  OE1 GLU B 133     -38.593  40.310  -5.622  1.00 88.48           O  \nANISOU 2055  OE1 GLU B 133     8714   7452  17453   -417   -516   2515       O  \nATOM   2056  OE2 GLU B 133     -38.931  38.133  -5.459  1.00 90.52           O  \nANISOU 2056  OE2 GLU B 133     8875   7945  17574   -399   -424   2459       O  \nATOM   2057  N   SER B 134     -43.238  39.707  -8.337  1.00 86.71           N  \nANISOU 2057  N   SER B 134     8436   7054  17457    -83   -954   2626       N  \nATOM   2058  CA  SER B 134     -44.096  38.679  -8.933  1.00 87.59           C  \nANISOU 2058  CA  SER B 134     8501   7241  17539    -20   -997   2632       C  \nATOM   2059  C   SER B 134     -43.892  38.552 -10.441  1.00 84.99           C  \nANISOU 2059  C   SER B 134     8315   6942  17037    -18  -1072   2823       C  \nATOM   2060  O   SER B 134     -44.527  37.723 -11.092  1.00 84.17           O  \nANISOU 2060  O   SER B 134     8190   6907  16883     36  -1119   2846       O  \nATOM   2061  CB  SER B 134     -45.573  38.960  -8.639  1.00 93.39           C  \nANISOU 2061  CB  SER B 134     9138   7875  18471     99  -1104   2486       C  \nATOM   2062  OG  SER B 134     -45.855  38.800  -7.260  1.00 95.93           O  \nANISOU 2062  OG  SER B 134     9318   8197  18936     95  -1013   2294       O  \nATOM   2063  N   THR B 135     -43.021  39.391 -10.992  1.00 82.77           N  \nANISOU 2063  N   THR B 135     8182   6606  16661    -75  -1081   2951       N  \nATOM   2064  CA  THR B 135     -42.651  39.301 -12.398  1.00 80.68           C  \nANISOU 2064  CA  THR B 135     8076   6373  16207    -90  -1127   3134       C  \nATOM   2065  C   THR B 135     -41.538  38.271 -12.549  1.00 79.48           C  \nANISOU 2065  C   THR B 135     7932   6406  15861   -197   -987   3199       C  \nATOM   2066  O   THR B 135     -41.433  37.597 -13.575  1.00 78.18           O  \nANISOU 2066  O   THR B 135     7836   6336  15534   -201  -1001   3311       O  \nATOM   2067  CB  THR B 135     -42.189  40.665 -12.937  1.00 81.86           C  \nANISOU 2067  CB  THR B 135     8396   6372  16334   -109  -1182   3236       C  \nATOM   2068  OG1 THR B 135     -43.335  41.488 -13.197  1.00 85.69           O  \nANISOU 2068  OG1 THR B 135     8909   6698  16950     14  -1346   3206       O  \nATOM   2069  CG2 THR B 135     -41.389  40.501 -14.213  1.00 81.31           C  \nANISOU 2069  CG2 THR B 135     8502   6359  16034   -168  -1164   3419       C  \nATOM   2070  N   LYS B 136     -40.725  38.141 -11.504  1.00 79.05           N  \nANISOU 2070  N   LYS B 136     7808   6409  15818   -275   -857   3116       N  \nATOM   2071  CA  LYS B 136     -39.606  37.205 -11.508  1.00 77.30           C  \nANISOU 2071  CA  LYS B 136     7591   6368  15411   -371   -724   3146       C  \nATOM   2072  C   LYS B 136     -39.949  35.849 -10.854  1.00 70.75           C  \nANISOU 2072  C   LYS B 136     6619   5682  14582   -354   -655   3043       C  \nATOM   2073  O   LYS B 136     -39.777  34.798 -11.466  1.00 70.03           O  \nANISOU 2073  O   LYS B 136     6535   5734  14338   -371   -625   3104       O  \nATOM   2074  CB  LYS B 136     -38.379  37.825 -10.822  1.00 77.66           C  \nANISOU 2074  CB  LYS B 136     7669   6403  15435   -463   -625   3110       C  \nATOM   2075  CG  LYS B 136     -38.400  39.346 -10.670  1.00 76.50           C  \nANISOU 2075  CG  LYS B 136     7586   6062  15419   -456   -684   3113       C  \nATOM   2076  CD  LYS B 136     -37.004  39.847 -10.285  1.00 78.37           C  \nANISOU 2076  CD  LYS B 136     7878   6310  15590   -562   -578   3105       C  \nATOM   2077  CE  LYS B 136     -37.021  41.271  -9.717  1.00 81.36           C  \nANISOU 2077  CE  LYS B 136     8276   6505  16133   -556   -613   3060       C  \nATOM   2078  NZ  LYS B 136     -37.107  41.313  -8.224  1.00 79.52           N  \nANISOU 2078  NZ  LYS B 136     7902   6267  16044   -540   -566   2881       N  \nATOM   2079  N   THR B 137     -40.460  35.892  -9.625  1.00 65.15           N  \nANISOU 2079  N   THR B 137     5787   4928  14041   -320   -627   2883       N  \nATOM   2080  CA  THR B 137     -40.571  34.709  -8.776  1.00 60.09           C  \nANISOU 2080  CA  THR B 137     5030   4411  13391   -320   -528   2766       C  \nATOM   2081  C   THR B 137     -42.018  34.315  -8.445  1.00 62.90           C  \nANISOU 2081  C   THR B 137     5263   4714  13922   -226   -576   2661       C  \nATOM   2082  O   THR B 137     -42.303  33.172  -8.049  1.00 61.87           O  \nANISOU 2082  O   THR B 137     5050   4687  13772   -219   -502   2589       O  \nATOM   2083  CB  THR B 137     -39.804  34.937  -7.447  1.00 66.12           C  \nANISOU 2083  CB  THR B 137     5763   5185  14176   -366   -420   2635       C  \nATOM   2084  OG1 THR B 137     -40.508  35.883  -6.635  1.00 65.16           O  \nANISOU 2084  OG1 THR B 137     5578   4903  14275   -315   -463   2523       O  \nATOM   2085  CG2 THR B 137     -38.403  35.476  -7.712  1.00 59.53           C  \nANISOU 2085  CG2 THR B 137     5042   4377  13201   -452   -379   2711       C  \nATOM   2086  N   GLY B 138     -42.934  35.263  -8.606  1.00 64.66           N  \nANISOU 2086  N   GLY B 138     5480   4777  14311   -152   -697   2641       N  \nATOM   2087  CA  GLY B 138     -44.302  35.064  -8.178  1.00 61.76           C  \nANISOU 2087  CA  GLY B 138     4992   4348  14127    -58   -744   2500       C  \nATOM   2088  C   GLY B 138     -44.401  35.189  -6.670  1.00 61.75           C  \nANISOU 2088  C   GLY B 138     4888   4311  14265    -66   -648   2311       C  \nATOM   2089  O   GLY B 138     -45.216  34.520  -6.041  1.00 63.88           O  \nANISOU 2089  O   GLY B 138     5043   4595  14632    -25   -603   2167       O  \nATOM   2090  N   ASN B 139     -43.565  36.048  -6.093  1.00 61.56           N  \nANISOU 2090  N   ASN B 139     4907   4239  14241   -118   -613   2303       N  \nATOM   2091  CA  ASN B 139     -43.545  36.281  -4.651  1.00 61.16           C  \nANISOU 2091  CA  ASN B 139     4778   4155  14303   -125   -526   2126       C  \nATOM   2092  C   ASN B 139     -43.562  34.995  -3.859  1.00 62.15           C  \nANISOU 2092  C   ASN B 139     4830   4405  14379   -139   -389   2014       C  \nATOM   2093  O   ASN B 139     -44.168  34.940  -2.793  1.00 59.09           O  \nANISOU 2093  O   ASN B 139     4353   3978  14122   -109   -334   1837       O  \nATOM   2094  CB  ASN B 139     -44.716  37.172  -4.213  1.00 63.32           C  \nANISOU 2094  CB  ASN B 139     4978   4273  14807    -44   -613   1996       C  \nATOM   2095  CG  ASN B 139     -44.534  38.627  -4.620  1.00 66.91           C  \nANISOU 2095  CG  ASN B 139     5517   4592  15315    -35   -727   2071       C  \nATOM   2096  OD1 ASN B 139     -43.416  39.120  -4.716  1.00 64.69           O  \nANISOU 2096  OD1 ASN B 139     5327   4315  14937   -104   -699   2164       O  \nATOM   2097  ND2 ASN B 139     -45.641  39.321  -4.852  1.00 72.30           N  \nANISOU 2097  ND2 ASN B 139     6174   5152  16146     52   -855   2018       N  \nATOM   2098  N   ALA B 140     -42.884  33.973  -4.390  1.00 66.49           N  \nANISOU 2098  N   ALA B 140     5429   5106  14727   -186   -331   2112       N  \nATOM   2099  CA  ALA B 140     -42.853  32.623  -3.807  1.00 66.14           C  \nANISOU 2099  CA  ALA B 140     5345   5199  14585   -198   -204   2023       C  \nATOM   2100  C   ALA B 140     -41.940  32.539  -2.593  1.00 68.95           C  \nANISOU 2100  C   ALA B 140     5737   5616  14847   -238    -84   1911       C  \nATOM   2101  O   ALA B 140     -41.974  31.558  -1.846  1.00 68.81           O  \nANISOU 2101  O   ALA B 140     5709   5693  14743   -237     26   1795       O  \nATOM   2102  CB  ALA B 140     -42.444  31.586  -4.854  1.00 60.90           C  \nANISOU 2102  CB  ALA B 140     4735   4687  13718   -228   -198   2164       C  \nATOM   2103  N   GLY B 141     -41.115  33.569  -2.415  1.00 71.81           N  \nANISOU 2103  N   GLY B 141     6155   5921  15208   -272   -108   1940       N  \nATOM   2104  CA  GLY B 141     -40.285  33.696  -1.231  1.00 70.58           C  \nANISOU 2104  CA  GLY B 141     6029   5791  14996   -301    -17   1824       C  \nATOM   2105  C   GLY B 141     -39.064  32.793  -1.188  1.00 68.17           C  \nANISOU 2105  C   GLY B 141     5816   5657  14431   -356     67   1846       C  \nATOM   2106  O   GLY B 141     -38.487  32.439  -2.224  1.00 66.48           O  \nANISOU 2106  O   GLY B 141     5662   5532  14066   -393     43   1985       O  \nATOM   2107  N   SER B 142     -38.680  32.419   0.031  1.00 64.06           N  \nANISOU 2107  N   SER B 142     5309   5178  13852   -361    162   1697       N  \nATOM   2108  CA  SER B 142     -37.452  31.683   0.274  1.00 61.17           C  \nANISOU 2108  CA  SER B 142     5035   4955  13254   -411    232   1686       C  \nATOM   2109  C   SER B 142     -37.500  30.265  -0.293  1.00 62.44           C  \nANISOU 2109  C   SER B 142     5232   5277  13216   -414    270   1726       C  \nATOM   2110  O   SER B 142     -38.575  29.712  -0.516  1.00 62.09           O  \nANISOU 2110  O   SER B 142     5136   5236  13220   -372    271   1714       O  \nATOM   2111  CB  SER B 142     -37.123  31.668   1.777  1.00 59.40           C  \nANISOU 2111  CB  SER B 142     4820   4717  13034   -409    313   1509       C  \nATOM   2112  OG  SER B 142     -37.592  30.500   2.423  1.00 55.27           O  \nANISOU 2112  OG  SER B 142     4304   4275  12420   -387    400   1398       O  \nATOM   2113  N   ARG B 143     -36.323  29.685  -0.523  1.00 63.51           N  \nANISOU 2113  N   ARG B 143     5454   5545  13134   -465    298   1764       N  \nATOM   2114  CA  ARG B 143     -36.209  28.350  -1.098  1.00 58.03           C  \nANISOU 2114  CA  ARG B 143     4806   5015  12227   -473    328   1802       C  \nATOM   2115  C   ARG B 143     -36.056  27.369   0.031  1.00 56.24           C  \nANISOU 2115  C   ARG B 143     4620   4871  11877   -469    423   1648       C  \nATOM   2116  O   ARG B 143     -34.992  27.277   0.632  1.00 58.47           O  \nANISOU 2116  O   ARG B 143     4960   5198  12059   -506    457   1592       O  \nATOM   2117  CB  ARG B 143     -35.006  28.299  -2.032  1.00 56.81           C  \nANISOU 2117  CB  ARG B 143     4723   4953  11908   -532    301   1921       C  \nATOM   2118  CG  ARG B 143     -34.913  29.541  -2.899  1.00 59.11           C  \nANISOU 2118  CG  ARG B 143     4998   5135  12325   -553    220   2054       C  \nATOM   2119  CD  ARG B 143     -33.648  29.586  -3.743  1.00 58.76           C  \nANISOU 2119  CD  ARG B 143     5032   5172  12123   -623    212   2152       C  \nATOM   2120  NE  ARG B 143     -33.837  30.487  -4.880  1.00 59.00           N  \nANISOU 2120  NE  ARG B 143     5064   5117  12237   -638    136   2306       N  \nATOM   2121  CZ  ARG B 143     -33.043  30.540  -5.943  1.00 55.67           C  \nANISOU 2121  CZ  ARG B 143     4710   4753  11691   -695    122   2422       C  \nATOM   2122  NH1 ARG B 143     -31.987  29.746  -6.025  1.00 57.57           N  \nANISOU 2122  NH1 ARG B 143     5008   5138  11727   -742    176   2396       N  \nATOM   2123  NH2 ARG B 143     -33.309  31.384  -6.925  1.00 52.95           N  \nANISOU 2123  NH2 ARG B 143     4382   4315  11422   -706     55   2558       N  \nATOM   2124  N   LEU B 144     -37.133  26.642   0.319  1.00 58.29           N  \nANISOU 2124  N   LEU B 144     4849   5144  12153   -427    467   1576       N  \nATOM   2125  CA  LEU B 144     -37.213  25.757   1.491  1.00 57.82           C  \nANISOU 2125  CA  LEU B 144     4830   5140  11999   -421    568   1417       C  \nATOM   2126  C   LEU B 144     -36.576  24.389   1.245  1.00 58.27           C  \nANISOU 2126  C   LEU B 144     4977   5378  11784   -448    607   1426       C  \nATOM   2127  O   LEU B 144     -36.116  23.734   2.175  1.00 56.17           O  \nANISOU 2127  O   LEU B 144     4771   5169  11402   -463    677   1318       O  \nATOM   2128  CB  LEU B 144     -38.667  25.560   1.928  1.00 54.60           C  \nANISOU 2128  CB  LEU B 144     4356   4666  11723   -371    613   1319       C  \nATOM   2129  CG  LEU B 144     -39.517  26.753   2.366  1.00 54.06           C  \nANISOU 2129  CG  LEU B 144     4187   4415  11937   -335    588   1264       C  \nATOM   2130  CD1 LEU B 144     -40.893  26.246   2.746  1.00 53.18           C  \nANISOU 2130  CD1 LEU B 144     4021   4274  11909   -293    650   1146       C  \nATOM   2131  CD2 LEU B 144     -38.896  27.499   3.534  1.00 53.93           C  \nANISOU 2131  CD2 LEU B 144     4186   4320  11985   -348    617   1164       C  \nATOM   2132  N   ALA B 145     -36.579  23.951  -0.007  1.00 59.38           N  \nANISOU 2132  N   ALA B 145     5126   5605  11829   -452    558   1552       N  \nATOM   2133  CA  ALA B 145     -35.893  22.722  -0.373  1.00 57.90           C  \nANISOU 2133  CA  ALA B 145     5023   5592  11385   -479    580   1568       C  \nATOM   2134  C   ALA B 145     -35.636  22.640  -1.881  1.00 61.15           C  \nANISOU 2134  C   ALA B 145     5438   6073  11722   -492    506   1730       C  \nATOM   2135  O   ALA B 145     -36.317  23.291  -2.677  1.00 66.17           O  \nANISOU 2135  O   ALA B 145     6007   6631  12504   -470    445   1830       O  \nATOM   2136  CB  ALA B 145     -36.660  21.494   0.130  1.00 52.01           C  \nANISOU 2136  CB  ALA B 145     4302   4919  10541   -455    658   1463       C  \nATOM   2137  N   CYS B 146     -34.646  21.834  -2.256  1.00 55.59           N  \nANISOU 2137  N   CYS B 146     4810   5512  10798   -528    512   1751       N  \nATOM   2138  CA  CYS B 146     -34.243  21.681  -3.642  1.00 53.24           C  \nANISOU 2138  CA  CYS B 146     4529   5295  10404   -548    453   1890       C  \nATOM   2139  C   CYS B 146     -33.439  20.381  -3.843  1.00 55.13           C  \nANISOU 2139  C   CYS B 146     4854   5711  10382   -574    480   1860       C  \nATOM   2140  O   CYS B 146     -32.971  19.770  -2.884  1.00 53.69           O  \nANISOU 2140  O   CYS B 146     4720   5577  10102   -586    535   1744       O  \nATOM   2141  CB  CYS B 146     -33.400  22.886  -4.048  1.00 53.02           C  \nANISOU 2141  CB  CYS B 146     4494   5194  10457   -589    406   1975       C  \nATOM   2142  SG  CYS B 146     -32.036  23.280  -2.882  1.00 58.76           S  \nANISOU 2142  SG  CYS B 146     5265   5903  11157   -639    447   1862       S  \nATOM   2143  N   GLY B 147     -33.287  19.966  -5.094  1.00 53.10           N  \nANISOU 2143  N   GLY B 147     4612   5544  10020   -581    439   1967       N  \nATOM   2144  CA  GLY B 147     -32.442  18.843  -5.431  1.00 50.22           C  \nANISOU 2144  CA  GLY B 147     4323   5339   9419   -608    452   1945       C  \nATOM   2145  C   GLY B 147     -32.146  18.876  -6.917  1.00 52.51           C  \nANISOU 2145  C   GLY B 147     4616   5687   9648   -625    396   2084       C  \nATOM   2146  O   GLY B 147     -32.913  19.464  -7.683  1.00 55.72           O  \nANISOU 2146  O   GLY B 147     4965   6026  10180   -601    348   2197       O  \nATOM   2147  N   VAL B 148     -31.038  18.263  -7.329  1.00 51.01           N  \nANISOU 2147  N   VAL B 148     4489   5615   9276   -666    400   2076       N  \nATOM   2148  CA  VAL B 148     -30.708  18.179  -8.749  1.00 49.13           C  \nANISOU 2148  CA  VAL B 148     4263   5445   8961   -685    356   2196       C  \nATOM   2149  C   VAL B 148     -31.529  17.093  -9.416  1.00 47.18           C  \nANISOU 2149  C   VAL B 148     4016   5289   8620   -639    341   2221       C  \nATOM   2150  O   VAL B 148     -31.715  15.993  -8.874  1.00 44.46           O  \nANISOU 2150  O   VAL B 148     3706   5022   8163   -619    377   2117       O  \nATOM   2151  CB  VAL B 148     -29.200  17.913  -9.022  1.00 58.12           C  \nANISOU 2151  CB  VAL B 148     5463   6674   9946   -749    370   2168       C  \nATOM   2152  CG1 VAL B 148     -28.936  17.847 -10.531  1.00 57.16           C  \nANISOU 2152  CG1 VAL B 148     5354   6615   9750   -770    333   2289       C  \nATOM   2153  CG2 VAL B 148     -28.325  18.994  -8.383  1.00 58.21           C  \nANISOU 2153  CG2 VAL B 148     5470   6594  10055   -801    388   2137       C  \nATOM   2154  N   ILE B 149     -32.020  17.409 -10.604  1.00 46.95           N  \nANISOU 2154  N   ILE B 149     3948   5248   8641   -625    287   2362       N  \nATOM   2155  CA  ILE B 149     -32.830  16.465 -11.339  1.00 47.07           C  \nANISOU 2155  CA  ILE B 149     3952   5344   8590   -581    263   2401       C  \nATOM   2156  C   ILE B 149     -31.900  15.504 -12.054  1.00 49.34           C  \nANISOU 2156  C   ILE B 149     4308   5782   8657   -607    263   2391       C  \nATOM   2157  O   ILE B 149     -31.022  15.912 -12.816  1.00 51.73           O  \nANISOU 2157  O   ILE B 149     4632   6105   8917   -653    245   2460       O  \nATOM   2158  CB  ILE B 149     -33.778  17.180 -12.303  1.00 46.34           C  \nANISOU 2158  CB  ILE B 149     3778   5172   8656   -553    196   2562       C  \nATOM   2159  CG1 ILE B 149     -34.870  17.905 -11.496  1.00 47.97           C  \nANISOU 2159  CG1 ILE B 149     3908   5229   9089   -515    198   2540       C  \nATOM   2160  CG2 ILE B 149     -34.373  16.180 -13.287  1.00 44.64           C  \nANISOU 2160  CG2 ILE B 149     3553   5061   8349   -516    163   2620       C  \nATOM   2161  CD1 ILE B 149     -35.490  19.117 -12.179  1.00 49.66           C  \nANISOU 2161  CD1 ILE B 149     4042   5308   9517   -506    126   2692       C  \nATOM   2162  N   GLY B 150     -32.076  14.221 -11.784  1.00 49.35           N  \nANISOU 2162  N   GLY B 150     4349   5882   8521   -583    289   2295       N  \nATOM   2163  CA  GLY B 150     -31.143  13.242 -12.297  1.00 50.48           C  \nANISOU 2163  CA  GLY B 150     4559   6158   8461   -606    292   2258       C  \nATOM   2164  C   GLY B 150     -31.774  11.986 -12.836  1.00 45.41           C  \nANISOU 2164  C   GLY B 150     3932   5616   7706   -563    280   2246       C  \nATOM   2165  O   GLY B 150     -32.816  11.554 -12.359  1.00 44.37           O  \nANISOU 2165  O   GLY B 150     3782   5466   7612   -523    298   2200       O  \nATOM   2166  N   ILE B 151     -31.111  11.397 -13.824  1.00 45.63           N  \nANISOU 2166  N   ILE B 151     3994   5746   7597   -577    254   2279       N  \nATOM   2167  CA  ILE B 151     -31.589  10.196 -14.499  1.00 48.92           C  \nANISOU 2167  CA  ILE B 151     4426   6262   7900   -539    233   2276       C  \nATOM   2168  C   ILE B 151     -31.883   9.037 -13.529  1.00 48.14           C  \nANISOU 2168  C   ILE B 151     4379   6203   7710   -519    282   2119       C  \nATOM   2169  O   ILE B 151     -31.012   8.613 -12.763  1.00 51.18           O  \nANISOU 2169  O   ILE B 151     4825   6617   8005   -548    320   2002       O  \nATOM   2170  CB  ILE B 151     -30.598   9.767 -15.605  1.00 45.58           C  \nANISOU 2170  CB  ILE B 151     4039   5940   7340   -564    204   2314       C  \nATOM   2171  CG1 ILE B 151     -30.234  10.982 -16.467  1.00 45.07           C  \nANISOU 2171  CG1 ILE B 151     3934   5829   7361   -601    172   2458       C  \nATOM   2172  CG2 ILE B 151     -31.182   8.657 -16.462  1.00 41.72           C  \nANISOU 2172  CG2 ILE B 151     3552   5544   6755   -520    170   2337       C  \nATOM   2173  CD1 ILE B 151     -29.068  10.758 -17.410  1.00 44.75           C  \nANISOU 2173  CD1 ILE B 151     3935   5871   7197   -646    165   2476       C  \nATOM   2174  N   ALA B 152     -33.125   8.550 -13.565  1.00 45.40           N  \nANISOU 2174  N   ALA B 152     4005   5851   7395   -474    283   2117       N  \nATOM   2175  CA  ALA B 152     -33.561   7.456 -12.700  1.00 46.24           C  \nANISOU 2175  CA  ALA B 152     4159   5989   7421   -461    337   1969       C  \nATOM   2176  C   ALA B 152     -33.670   6.148 -13.469  1.00 48.42           C  \nANISOU 2176  C   ALA B 152     4474   6371   7552   -439    318   1948       C  \nATOM   2177  O   ALA B 152     -33.896   6.154 -14.684  1.00 47.93           O  \nANISOU 2177  O   ALA B 152     4377   6344   7490   -418    261   2065       O  \nATOM   2178  CB  ALA B 152     -34.880   7.789 -12.040  1.00 42.87           C  \nANISOU 2178  CB  ALA B 152     3677   5474   7136   -436    371   1945       C  \nATOM   2179  N   GLN B 153     -33.503   5.041 -12.745  1.00 50.82           N  \nANISOU 2179  N   GLN B 153     4832   6722   7756   -439    359   1835       N  \nATOM   2180  CA  GLN B 153     -33.512   3.704 -13.335  1.00 59.48           C  \nANISOU 2180  CA  GLN B 153     5954   7915   8732   -413    338   1836       C  \nATOM   2181  C   GLN B 153     -34.853   3.339 -13.979  1.00 65.31           C  \nANISOU 2181  C   GLN B 153     6656   8656   9502   -377    329   1860       C  \nATOM   2182  O   GLN B 153     -35.916   3.338 -13.340  1.00 63.95           O  \nANISOU 2182  O   GLN B 153     6465   8431   9401   -372    378   1787       O  \nATOM   2183  CB  GLN B 153     -33.100   2.640 -12.296  1.00 61.82           C  \nANISOU 2183  CB  GLN B 153     6309   8244   8934   -421    387   1718       C  \nATOM   2184  CG  GLN B 153     -33.596   1.230 -12.618  1.00 63.95           C  \nANISOU 2184  CG  GLN B 153     6602   8584   9111   -392    386   1689       C  \nATOM   2185  CD  GLN B 153     -32.743   0.120 -12.005  1.00 64.10           C  \nANISOU 2185  CD  GLN B 153     6685   8663   9009   -401    403   1612       C  \nATOM   2186  OE1 GLN B 153     -32.730  -0.081 -10.784  1.00 65.31           O  \nANISOU 2186  OE1 GLN B 153     6874   8782   9160   -421    468   1508       O  \nATOM   2187  NE2 GLN B 153     -32.035  -0.615 -12.861  1.00 60.27           N  \nANISOU 2187  NE2 GLN B 153     6214   8266   8419   -387    344   1661       N  \nATOM   2188  OXT GLN B 153     -34.884   3.025 -15.173  1.00 67.72           O  \nANISOU 2188  OXT GLN B 153     6947   9021   9762   -357    272   1948       O  \nTER    2189      GLN B 153                                                      \nHETATM 2190  N   CYS A 201     -28.343  14.339 -20.589  1.00111.77           N  \nANISOU 2190  N   CYS A 201    10051  20346  12072   3791  -1137   4211       N  \nHETATM 2191  CA  CYS A 201     -28.478  15.007 -21.877  1.00100.61           C  \nANISOU 2191  CA  CYS A 201     8754  17607  11865   2449  -1681   3298       C  \nHETATM 2192  C   CYS A 201     -27.158  15.016 -22.651  1.00 93.61           C  \nANISOU 2192  C   CYS A 201     8011  16217  11338   2006  -2317   2684       C  \nHETATM 2193  O   CYS A 201     -27.135  15.312 -23.850  1.00 82.40           O  \nANISOU 2193  O   CYS A 201     6757  13530  11022    870  -2669   2151       O  \nHETATM 2194  CB  CYS A 201     -29.008  16.436 -21.696  1.00 99.23           C  \nANISOU 2194  CB  CYS A 201     8326  17861  11517   2318  -2262   2030       C  \nHETATM 2195  SG  CYS A 201     -30.795  16.541 -21.384  1.00 96.56           S  \nANISOU 2195  SG  CYS A 201     7894  17434  11363   2236  -1587   2604       S  \nHETATM 2196 ZN    ZN A 202     -16.050   0.887 -13.273  1.00 31.00          ZN  \nHETATM 2197 CU    CU A 203     -17.748   4.167  -7.871  1.00 36.75          CU  \nHETATM 2198 ZN    ZN B 201     -40.602  31.712 -12.945  1.00 58.71          ZN  \nHETATM 2199 CU    CU B 202     -38.652  28.613  -7.523  1.00 60.79          CU  \nHETATM 2200  O   HOH A 301      -7.882  -8.976 -12.453  1.00 22.69           O  \nHETATM 2201  O   HOH A 302     -13.274   8.884   6.068  1.00 29.79           O  \nHETATM 2202  O   HOH A 303     -10.032  -3.818 -18.029  1.00 38.98           O  \nHETATM 2203  O   HOH A 304      -6.323  13.785  -6.023  1.00 24.53           O  \nHETATM 2204  O   HOH A 305     -27.910  11.291 -21.908  1.00 49.63           O  \nHETATM 2205  O   HOH A 306     -11.593  21.008   1.460  1.00 39.62           O  \nHETATM 2206  O   HOH A 307     -23.408  25.154 -19.116  1.00 37.12           O  \nHETATM 2207  O   HOH A 308     -19.967  -1.532 -11.409  1.00 33.44           O  \nHETATM 2208  O   HOH A 309     -24.284  17.404  -7.122  1.00 34.93           O  \nHETATM 2209  O   HOH A 310     -18.081  -4.338 -15.649  1.00 47.74           O  \nHETATM 2210  O   HOH A 311     -12.249  12.573   8.730  1.00 37.71           O  \nHETATM 2211  O   HOH A 312      -8.130   8.825 -21.315  1.00 41.22           O  \nHETATM 2212  O   HOH A 313      -2.168   9.259   8.331  1.00 41.69           O  \nHETATM 2213  O   HOH A 314      -7.623   9.012 -11.231  1.00 32.22           O  \nHETATM 2214  O   HOH A 315     -11.579  21.267 -21.139  1.00 26.78           O  \nHETATM 2215  O   HOH A 316     -11.869   7.238   3.852  1.00 30.46           O  \nHETATM 2216  O   HOH A 317     -18.375   2.192 -21.438  1.00 31.83           O  \nHETATM 2217  O   HOH A 318     -11.532   3.325 -12.670  1.00 23.49           O  \nHETATM 2218  O   HOH B 301     -41.867  18.250 -23.426  1.00 40.58           O  \nHETATM 2219  O   HOH B 302     -45.177  29.017 -11.703  1.00 36.55           O  \nHETATM 2220  O   HOH B 303     -37.389   0.823 -13.270  1.00 39.03           O  \nHETATM 2221  O   HOH B 304     -42.146   8.072  -4.938  1.00 34.36           O  \nHETATM 2222  O   HOH B 305     -31.127  12.799   5.397  1.00 37.66           O  \nHETATM 2223  O   HOH B 306     -33.108  26.899   1.030  1.00 43.82           O  \nCONECT  322 2197                                                                \nCONECT  342 2197                                                                \nCONECT  412 1065                                                                \nCONECT  448 2196                                                                \nCONECT  518 2196                                                                \nCONECT  589 2196                                                                \nCONECT  611 2196                                                                \nCONECT  876 2197                                                                \nCONECT 1065  412                                                                \nCONECT 1430 2199                                                                \nCONECT 1447 2199                                                                \nCONECT 1509 2142                                                                \nCONECT 1545 2198                                                                \nCONECT 1611 2198                                                                \nCONECT 1682 2198                                                                \nCONECT 1703 2198                                                                \nCONECT 1895 2195                                                                \nCONECT 1962 2199                                                                \nCONECT 2142 1509                                                                \nCONECT 2195 1895                                                                \nCONECT 2196  448  518  589  611                                                 \nCONECT 2197  322  342  876                                                      \nCONECT 2198 1545 1611 1682 1703                                                 \nCONECT 2199 1430 1447 1962                                                      \nMASTER      637    0    5    4   23    0    7    6 2204    2   24   24          \nEND                                                                             \n"
#>