USER  MOD reduce.3.03.061020 H: found=0, std=0, add=1977, rem=0, adj=78
HEADER    OXIDOREDUCTASE, TRANSFERASE             03-FEB-03   1J3I
TITLE     WILD-TYPE PLASMODIUM FALCIPARUM DIHYDROFOLATE REDUCTASE-
TITLE    2 THYMIDYLATE SYNTHASE (PFDHFR-TS) COMPLEXED WITH WR99210,
TITLE    3 NADPH, AND DUMP
COMPND    MOL_ID: 1;
COMPND   2 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE
COMPND   3 SYNTHASE;
COMPND   4 CHAIN: A, B;
COMPND   5 FRAGMENT: RESIDUES 1-280;
COMPND   6 EC: 1.5.1.3, 2.1.1.45;
COMPND   7 ENGINEERED: YES;
COMPND   8 MOL_ID: 2;
COMPND   9 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE
COMPND   0 SYNTHASE;
COMPND   1 CHAIN: C, D;
COMPND   2 FRAGMENT: RESIDUES 281-608;
COMPND   3 EC: 1.5.1.3, 2.1.1.45;
COMPND   4 ENGINEERED: YES
SOURCE    MOL_ID: 1;
SOURCE   2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;
SOURCE   3 ORGANISM_COMMON: MALARIA PARASITE;
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PLYSS;
SOURCE   9 MOL_ID: 2;
SOURCE   0 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;
SOURCE   1 ORGANISM_COMMON: MALARIA PARASITE;
SOURCE   2 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE   3 EXPRESSION_SYSTEM_COMMON: BACTERIA;
SOURCE   4 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PLYSS
KEYWDS    BIFUNCTIONAL
EXPDTA    X-RAY DIFFRACTION
AUTHOR    J.YUVANIYAMA,P.CHITNUMSUB,S.KAMCHONWONGPAISAN,
AUTHOR   2 J.VANICHTANANKUL,W.SIRAWARAPORN,P.TAYLOR,M.WALKINSHAW,
AUTHOR   3 Y.YUTHAVONG
REVDAT   1   06-MAY-03
JRNL        AUTH   J.YUVANIYAMA,P.CHITNUMSUB,S.KAMCHONWONGPAISAN,
JRNL        AUTH 2 J.VANICHTANANKUL,W.SIRAWARAPORN,P.TAYLOR,
JRNL        AUTH 3 M.D.WALKINSHAW,Y.YUTHAVONG
JRNL        TITL   INSIGHTS INTO ANTIFOLATE RESISTANCE FROM MALARIAL
JRNL        TITL 2 DHFR-TS STRUCTURES.
JRNL        REF    NAT.STRUCT.BIOL.              V.  10   357 2003
JRNL        REFN   ASTM NSBIEW  US ISSN 1072-8368
REMARK   1
REMARK   2
REMARK   2 RESOLUTION. 2.33 ANGSTROMS.
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : CNS 1.1
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,
REMARK   3               : READ,RICE,SIMONSON,WARREN
REMARK   3
REMARK   3  REFINEMENT TARGET : ENGH & HUBER
REMARK   3
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.33
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.40
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000
REMARK   3   OUTLIER CUTOFF HIGH (RMS(ABS(F))) : NULL
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.7
REMARK   3   NUMBER OF REFLECTIONS             : 64375
REMARK   3
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM
REMARK   3   R VALUE            (WORKING SET) : 0.185
REMARK   3   FREE R VALUE                     : 0.236
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000
REMARK   3   FREE R VALUE TEST SET COUNT      : 3211
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.004
REMARK   3
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.
REMARK   3   TOTAL NUMBER OF BINS USED           : 10
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.33
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.41
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 72.90
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 4547
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2390
REMARK   3   BIN FREE R VALUE                    : 0.2970
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5.10
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 242
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.019
REMARK   3
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK   3   PROTEIN ATOMS            : 9163
REMARK   3   NUCLEIC ACID ATOMS       : 0
REMARK   3   HETEROGEN ATOMS          : 184
REMARK   3   SOLVENT ATOMS            : 788
REMARK   3
REMARK   3  B VALUES.
REMARK   3   FROM WILSON PLOT           (A**2) : 36.20
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 49.10
REMARK   3   OVERALL ANISOTROPIC B VALUE.
REMARK   3    B11 (A**2) : 12.25000
REMARK   3    B22 (A**2) : -5.16000
REMARK   3    B33 (A**2) : -7.09000
REMARK   3    B12 (A**2) : 0.00000
REMARK   3    B13 (A**2) : 0.00000
REMARK   3    B23 (A**2) : 0.00000
REMARK   3
REMARK   3  ESTIMATED COORDINATE ERROR.
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.24
REMARK   3   ESD FROM SIGMAA              (A) : 0.20
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00
REMARK   3
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.31
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.28
REMARK   3
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.
REMARK   3   BOND LENGTHS                 (A) : 0.013
REMARK   3   BOND ANGLES            (DEGREES) : 1.90
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.40
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.54
REMARK   3
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED
REMARK   3
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.520 ; 1.500
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.550 ; 2.000
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.120 ; 2.000
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.100 ; 2.500
REMARK   3
REMARK   3  BULK SOLVENT MODELING.
REMARK   3   METHOD USED : FLAT MODEL
REMARK   3   KSOL        : 0.32
REMARK   3   BSOL        : 42.96
REMARK   3
REMARK   3  NCS MODEL : NULL
REMARK   3
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL
REMARK   3
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM
REMARK   3  PARAMETER FILE  2  : LIGANDS.PARAM
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM
REMARK   3  PARAMETER FILE  4  : NULL
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP
REMARK   3  TOPOLOGY FILE  2   : LIGANDS.TOP
REMARK   3  TOPOLOGY FILE  3   : WATER.TOP
REMARK   3  TOPOLOGY FILE  4   : NULL
REMARK   3
REMARK   3  OTHER REFINEMENT REMARKS: NULL
REMARK   4
REMARK   4 1J3I COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-FEB-2003.
REMARK 100 THE RCSB ID CODE IS RCSB005584.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION
REMARK 200  DATE OF DATA COLLECTION        : NULL
REMARK 200  TEMPERATURE           (KELVIN) : 100.0
REMARK 200  PH                             : 4.60
REMARK 200  NUMBER OF CRYSTALS USED        : 1
REMARK 200
REMARK 200  SYNCHROTRON              (Y/N) : Y
REMARK 200  RADIATION SOURCE               : ESRF
REMARK 200  BEAMLINE                       : ID14-1
REMARK 200  X-RAY GENERATOR MODEL          : NULL
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.934
REMARK 200  MONOCHROMATOR                  : NULL
REMARK 200  OPTICS                         : NULL
REMARK 200
REMARK 200  DETECTOR TYPE                  : CCD
REMARK 200  DETECTOR MANUFACTURER          : ADSC
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK
REMARK 200
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 64441
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.330
REMARK 200  RESOLUTION RANGE LOW       (A) : 33.000
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.9
REMARK 200  DATA REDUNDANCY                : 10.100
REMARK 200  R MERGE                    (I) : NULL
REMARK 200  R SYM                      (I) : 0.05700
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.4000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.33
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.43
REMARK 200  COMPLETENESS FOR SHELL     (%) : 89.0
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL
REMARK 200  R MERGE FOR SHELL          (I) : NULL
REMARK 200  R SYM FOR SHELL            (I) : 0.31300
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: AMORE
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS   (%): 54.2
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.71
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, AMMONIUM ACETATE, SODIUM
REMARK 280  ACETATE, PH 4.6, MICROBATCH UNDER OIL, TEMPERATURE 298K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290      SYMOP   SYMMETRY
REMARK 290     NNNMMM   OPERATOR
REMARK 290       1555   X,Y,Z
REMARK 290       2555   1/2-X,-Y,1/2+Z
REMARK 290       3555   -X,1/2+Y,1/2-Z
REMARK 290       4555   1/2+X,1/2-Y,-Z
REMARK 290
REMARK 290     WHERE NNN -> OPERATOR NUMBER
REMARK 290           MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       29.55850
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       82.72150
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       78.62450
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       82.72150
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.55850
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       78.62450
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT
REMARK 300 WHICH CONSISTS OF 4 CHAIN(S). SEE REMARK 350 FOR
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).
REMARK 350
REMARK 350 GENERATING THE BIOMOLECULE
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465   M RES C SSSEQI
REMARK 465     VAL A    86
REMARK 465     ASP A    87
REMARK 465     ASN A    88
REMARK 465     VAL A    89
REMARK 465     ASN A    90
REMARK 465     ASP A    91
REMARK 465     MET A    92
REMARK 465     PRO A    93
REMARK 465     ASN A    94
REMARK 465     SER A    95
REMARK 465     LEU A   234
REMARK 465     ASN A   235
REMARK 465     GLU A   236
REMARK 465     GLN A   237
REMARK 465     ASN A   238
REMARK 465     CYS A   239
REMARK 465     ILE A   240
REMARK 465     LYS A   241
REMARK 465     GLY A   242
REMARK 465     GLU A   243
REMARK 465     GLU A   244
REMARK 465     LYS A   245
REMARK 465     ASN A   246
REMARK 465     ASN A   247
REMARK 465     ASP A   248
REMARK 465     MET A   249
REMARK 465     PRO A   250
REMARK 465     LEU A   251
REMARK 465     LYS A   252
REMARK 465     ASN A   253
REMARK 465     ASP A   254
REMARK 465     ASP A   255
REMARK 465     LYS A   256
REMARK 465     ASP A   257
REMARK 465     THR A   258
REMARK 465     CYS A   259
REMARK 465     HIS A   260
REMARK 465     MET A   261
REMARK 465     LYS A   262
REMARK 465     LYS A   263
REMARK 465     LEU A   264
REMARK 465     THR A   265
REMARK 465     GLU A   266
REMARK 465     PHE A   267
REMARK 465     TYR A   268
REMARK 465     LYS A   269
REMARK 465     ASN A   270
REMARK 465     VAL A   271
REMARK 465     ASP A   272
REMARK 465     LYS A   273
REMARK 465     TYR A   274
REMARK 465     LYS A   275
REMARK 465     ILE A   276
REMARK 465     ASN A   277
REMARK 465     TYR A   278
REMARK 465     GLU A   279
REMARK 465     ASN A   280
REMARK 465     MET B     1
REMARK 465     ASP B    87
REMARK 465     ASN B    88
REMARK 465     VAL B    89
REMARK 465     ASN B    90
REMARK 465     LYS B   232
REMARK 465     MET B   233
REMARK 465     LEU B   234
REMARK 465     ASN B   235
REMARK 465     GLU B   236
REMARK 465     GLN B   237
REMARK 465     ASN B   238
REMARK 465     CYS B   239
REMARK 465     ILE B   240
REMARK 465     LYS B   241
REMARK 465     GLY B   242
REMARK 465     GLU B   243
REMARK 465     GLU B   244
REMARK 465     LYS B   245
REMARK 465     ASN B   246
REMARK 465     ASN B   247
REMARK 465     ASP B   248
REMARK 465     MET B   249
REMARK 465     PRO B   250
REMARK 465     LEU B   251
REMARK 465     LYS B   252
REMARK 465     ASN B   253
REMARK 465     ASP B   254
REMARK 465     ASP B   255
REMARK 465     LYS B   256
REMARK 465     ASP B   257
REMARK 465     THR B   258
REMARK 465     CYS B   259
REMARK 465     HIS B   260
REMARK 465     MET B   261
REMARK 465     LYS B   262
REMARK 465     LYS B   263
REMARK 465     LEU B   264
REMARK 465     THR B   265
REMARK 465     GLU B   266
REMARK 465     PHE B   267
REMARK 465     TYR B   268
REMARK 465     LYS B   269
REMARK 465     ASN B   270
REMARK 465     VAL B   271
REMARK 465     ASP B   272
REMARK 465     LYS B   273
REMARK 465     TYR B   274
REMARK 465     LYS B   275
REMARK 465     ILE B   276
REMARK 465     ASN B   277
REMARK 465     TYR B   278
REMARK 465     GLU B   279
REMARK 465     ASN B   280
REMARK 465     ASP C   281
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI
REMARK 500   O    HOH    1592     O    HOH    1593              2.14
REMARK 500   O    GLY C   347     O    HOH    1271              2.17
REMARK 500   ND1  HIS C   491     O    HOH    1507              2.19
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
REMARK 500
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION
REMARK 500    LYS A  49   CB    LYS A  49   CG     0.084
REMARK 500    LYS C 302   CB    LYS C 302   CG     0.069
REMARK 500    LYS C 302   CG    LYS C 302   CD     0.072
REMARK 500    MET C 336   SD    MET C 336   CE    -0.113
REMARK 500    MET C 337   SD    MET C 337   CE     0.085
REMARK 500    CYS C 494   CB    CYS C 494   SG    -0.098
REMARK 500    PRO C 519   CB    PRO C 519   CG     0.099
REMARK 500    MET C 604   SD    MET C 604   CE    -0.109
REMARK 500    CYS D 494   CB    CYS D 494   SG    -0.089
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
REMARK 500
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3
REMARK 500    ILE A 163   N   -  CA  -  C   ANGL. DEV. =-11.6 DEGREES
REMARK 500    TYR A 183   N   -  CA  -  C   ANGL. DEV. =-11.0 DEGREES
REMARK 500    ASN A 230   N   -  CA  -  C   ANGL. DEV. =-11.0 DEGREES
REMARK 500    ASN A 231   N   -  CA  -  C   ANGL. DEV. = 17.2 DEGREES
REMARK 500    PRO B  93   C   -  N   -  CA  ANGL. DEV. =-11.1 DEGREES
REMARK 500    ASN B  94   N   -  CA  -  C   ANGL. DEV. = 11.4 DEGREES
REMARK 500    PRO B 118   C   -  N   -  CA  ANGL. DEV. = 11.7 DEGREES
REMARK 500    GLU C 301   CA  -  CB  -  CG  ANGL. DEV. =-12.7 DEGREES
REMARK 500    ASN C 303   N   -  CA  -  C   ANGL. DEV. =-29.0 DEGREES
REMARK 500    LYS C 304   N   -  CA  -  C   ANGL. DEV. = 19.8 DEGREES
REMARK 500    LEU C 351   N   -  CA  -  C   ANGL. DEV. =-16.2 DEGREES
REMARK 500    VAL C 401   N   -  CA  -  C   ANGL. DEV. =-10.8 DEGREES
REMARK 500    ASP C 425   N   -  CA  -  C   ANGL. DEV. =-11.9 DEGREES
REMARK 500    ASN C 465   N   -  CA  -  C   ANGL. DEV. = 11.4 DEGREES
REMARK 500    PHE C 543   N   -  CA  -  C   ANGL. DEV. =-13.2 DEGREES
REMARK 500    MET C 604   N   -  CA  -  C   ANGL. DEV. =-15.2 DEGREES
REMARK 500    LYS D 302   N   -  CA  -  C   ANGL. DEV. =-16.8 DEGREES
REMARK 500    ASN D 303   N   -  CA  -  C   ANGL. DEV. =-28.5 DEGREES
REMARK 500    LYS D 304   N   -  CA  -  C   ANGL. DEV. = 13.1 DEGREES
REMARK 500    ASN D 305   N   -  CA  -  C   ANGL. DEV. = 18.9 DEGREES
REMARK 500    LEU D 351   N   -  CA  -  C   ANGL. DEV. =-16.9 DEGREES
REMARK 500    VAL D 401   N   -  CA  -  C   ANGL. DEV. =-11.8 DEGREES
REMARK 500    ASP D 425   N   -  CA  -  C   ANGL. DEV. =-14.0 DEGREES
REMARK 500    PHE D 543   N   -  CA  -  C   ANGL. DEV. =-12.6 DEGREES
REMARK 500    ASP D 605   N   -  CA  -  C   ANGL. DEV. = 13.6 DEGREES
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500  M RES CSSEQI        PSI       PHI
REMARK 500    LYS A  49      -80.57     77.18
REMARK 500    LYS B  49      -64.35     77.94
REMARK 525
REMARK 525 SOLVENT
REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED
REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE
REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL
REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525  M RES CSSEQI
REMARK 525    HOH  1231        DISTANCE =  5.42 ANGSTROMS
REMARK 525    HOH  1232        DISTANCE =  6.25 ANGSTROMS
REMARK 525    HOH  1243        DISTANCE =  5.43 ANGSTROMS
REMARK 525    HOH  1245        DISTANCE =  5.93 ANGSTROMS
REMARK 525    HOH  1246        DISTANCE =  6.37 ANGSTROMS
REMARK 525    HOH  1481        DISTANCE =  5.46 ANGSTROMS
REMARK 525    HOH  1657        DISTANCE =  5.04 ANGSTROMS
REMARK 525    HOH  1670        DISTANCE =  5.10 ANGSTROMS
REMARK 525    HOH  1671        DISTANCE =  5.10 ANGSTROMS
REMARK 525    HOH  1679        DISTANCE =  5.91 ANGSTROMS
REMARK 525    HOH  1694        DISTANCE =  6.02 ANGSTROMS
REMARK 525    HOH  1707        DISTANCE =  5.11 ANGSTROMS
REMARK 525    HOH  1769        DISTANCE =  6.02 ANGSTROMS
REMARK 525    HOH  1771        DISTANCE =  7.09 ANGSTROMS
REMARK 525    HOH  1772        DISTANCE =  5.26 ANGSTROMS
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1J3J   RELATED DB: PDB
REMARK 900 1J3J CONTAINS THE SAME PROTEIN WITH C59R AND S108 MUTANT
REMARK 900 RELATED ID: 1J3K   RELATED DB: PDB
REMARK 900 1J3K CONTAINS THE SAME PROTEIN WITH N51I, C59R, S108N AND
REMARK 900 I164L MUTANT
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 THERE ARE DIFFERENCES BETWEEN THE SEQRES AND THE SEQUENCE
REMARK 999 DATABASE. THE DEPOSITORS BELIEVE THAT THESE RESIDUES ARE
REMARK 999 CORRECT AND SWISSPROT IS VARIANT AT THESE POSITIONS.
REMARK 999
REMARK 999 BASICALLY THE DEPOSITOR HAS 2 PROTEIN CHAINS. BUT THERE IS
REMARK 999 A 50 RESIDUE BREAK IN EACH OF THE CHAINS DUE TO UNOBSERVED
REMARK 999 ELECTRON DENSITY. SO THE PROTEIN IS IN 2 FRAGMENTS, N-
REMARK 999 TERMINAL AND C-TERMINAL. THE DEPOSITOR CAN'T TELL WHICH N-
REMARK 999 TERMINAL FRAGMENT CORRESPONDS TO WHICH C-TERMINAL FRAGMENT.
REMARK 999 SO THE DEPOSITOR WILL HAVE 4 CHAINS A AND B FOR N-TERMINAL
REMARK 999 AND C AND D FOR C-TERMINAL.
DBREF  1J3I A    1   280  SWS    P13922   DRTS_PLAFK       1    280
DBREF  1J3I B    1   280  SWS    P13922   DRTS_PLAFK       1    280
DBREF  1J3I C  281   608  SWS    P13922   DRTS_PLAFK     281    608
DBREF  1J3I D  281   608  SWS    P13922   DRTS_PLAFK     281    608
SEQADV 1J3I CYS A   59  SWS  P13922    ARG    59 SEE REMARK 999
SEQADV 1J3I SER A  108  SWS  P13922    ASN   108 SEE REMARK 999
SEQADV 1J3I CYS B   59  SWS  P13922    ARG    59 SEE REMARK 999
SEQADV 1J3I SER B  108  SWS  P13922    ASN   108 SEE REMARK 999
SEQRES   1 A  280  MET MET GLU GLN VAL CYS ASP VAL PHE ASP ILE TYR ALA
SEQRES   2 A  280  ILE CYS ALA CYS CYS LYS VAL GLU SER LYS ASN GLU GLY
SEQRES   3 A  280  LYS LYS ASN GLU VAL PHE ASN ASN TYR THR PHE ARG GLY
SEQRES   4 A  280  LEU GLY ASN LYS GLY VAL LEU PRO TRP LYS CYS ASN SER
SEQRES   5 A  280  LEU ASP MET LYS TYR PHE CYS ALA VAL THR THR TYR VAL
SEQRES   6 A  280  ASN GLU SER LYS TYR GLU LYS LEU LYS TYR LYS ARG CYS
SEQRES   7 A  280  LYS TYR LEU ASN LYS GLU THR VAL ASP ASN VAL ASN ASP
SEQRES   8 A  280  MET PRO ASN SER LYS LYS LEU GLN ASN VAL VAL VAL MET
SEQRES   9 A  280  GLY ARG THR SER TRP GLU SER ILE PRO LYS LYS PHE LYS
SEQRES  10 A  280  PRO LEU SER ASN ARG ILE ASN VAL ILE LEU SER ARG THR
SEQRES  11 A  280  LEU LYS LYS GLU ASP PHE ASP GLU ASP VAL TYR ILE ILE
SEQRES  12 A  280  ASN LYS VAL GLU ASP LEU ILE VAL LEU LEU GLY LYS LEU
SEQRES  13 A  280  ASN TYR TYR LYS CYS PHE ILE ILE GLY GLY SER VAL VAL
SEQRES  14 A  280  TYR GLN GLU PHE LEU GLU LYS LYS LEU ILE LYS LYS ILE
SEQRES  15 A  280  TYR PHE THR ARG ILE ASN SER THR TYR GLU CYS ASP VAL
SEQRES  16 A  280  PHE PHE PRO GLU ILE ASN GLU ASN GLU TYR GLN ILE ILE
SEQRES  17 A  280  SER VAL SER ASP VAL TYR THR SER ASN ASN THR THR LEU
SEQRES  18 A  280  ASP PHE ILE ILE TYR LYS LYS THR ASN ASN LYS MET LEU
SEQRES  19 A  280  ASN GLU GLN ASN CYS ILE LYS GLY GLU GLU LYS ASN ASN
SEQRES  20 A  280  ASP MET PRO LEU LYS ASN ASP ASP LYS ASP THR CYS HIS
SEQRES  21 A  280  MET LYS LYS LEU THR GLU PHE TYR LYS ASN VAL ASP LYS
SEQRES  22 A  280  TYR LYS ILE ASN TYR GLU ASN
SEQRES   1 B  280  MET MET GLU GLN VAL CYS ASP VAL PHE ASP ILE TYR ALA
SEQRES   2 B  280  ILE CYS ALA CYS CYS LYS VAL GLU SER LYS ASN GLU GLY
SEQRES   3 B  280  LYS LYS ASN GLU VAL PHE ASN ASN TYR THR PHE ARG GLY
SEQRES   4 B  280  LEU GLY ASN LYS GLY VAL LEU PRO TRP LYS CYS ASN SER
SEQRES   5 B  280  LEU ASP MET LYS TYR PHE CYS ALA VAL THR THR TYR VAL
SEQRES   6 B  280  ASN GLU SER LYS TYR GLU LYS LEU LYS TYR LYS ARG CYS
SEQRES   7 B  280  LYS TYR LEU ASN LYS GLU THR VAL ASP ASN VAL ASN ASP
SEQRES   8 B  280  MET PRO ASN SER LYS LYS LEU GLN ASN VAL VAL VAL MET
SEQRES   9 B  280  GLY ARG THR SER TRP GLU SER ILE PRO LYS LYS PHE LYS
SEQRES  10 B  280  PRO LEU SER ASN ARG ILE ASN VAL ILE LEU SER ARG THR
SEQRES  11 B  280  LEU LYS LYS GLU ASP PHE ASP GLU ASP VAL TYR ILE ILE
SEQRES  12 B  280  ASN LYS VAL GLU ASP LEU ILE VAL LEU LEU GLY LYS LEU
SEQRES  13 B  280  ASN TYR TYR LYS CYS PHE ILE ILE GLY GLY SER VAL VAL
SEQRES  14 B  280  TYR GLN GLU PHE LEU GLU LYS LYS LEU ILE LYS LYS ILE
SEQRES  15 B  280  TYR PHE THR ARG ILE ASN SER THR TYR GLU CYS ASP VAL
SEQRES  16 B  280  PHE PHE PRO GLU ILE ASN GLU ASN GLU TYR GLN ILE ILE
SEQRES  17 B  280  SER VAL SER ASP VAL TYR THR SER ASN ASN THR THR LEU
SEQRES  18 B  280  ASP PHE ILE ILE TYR LYS LYS THR ASN ASN LYS MET LEU
SEQRES  19 B  280  ASN GLU GLN ASN CYS ILE LYS GLY GLU GLU LYS ASN ASN
SEQRES  20 B  280  ASP MET PRO LEU LYS ASN ASP ASP LYS ASP THR CYS HIS
SEQRES  21 B  280  MET LYS LYS LEU THR GLU PHE TYR LYS ASN VAL ASP LYS
SEQRES  22 B  280  TYR LYS ILE ASN TYR GLU ASN
SEQRES   1 C  328  ASP ASP ASP ASP GLU GLU GLU ASP ASP PHE VAL TYR PHE
SEQRES   2 C  328  ASN PHE ASN LYS GLU LYS GLU GLU LYS ASN LYS ASN SER
SEQRES   3 C  328  ILE HIS PRO ASN ASP PHE GLN ILE TYR ASN SER LEU LYS
SEQRES   4 C  328  TYR LYS TYR HIS PRO GLU TYR GLN TYR LEU ASN ILE ILE
SEQRES   5 C  328  TYR ASP ILE MET MET ASN GLY ASN LYS GLN SER ASP ARG
SEQRES   6 C  328  THR GLY VAL GLY VAL LEU SER LYS PHE GLY TYR ILE MET
SEQRES   7 C  328  LYS PHE ASP LEU SER GLN TYR PHE PRO LEU LEU THR THR
SEQRES   8 C  328  LYS LYS LEU PHE LEU ARG GLY ILE ILE GLU GLU LEU LEU
SEQRES   9 C  328  TRP PHE ILE ARG GLY GLU THR ASN GLY ASN THR LEU LEU
SEQRES  10 C  328  ASN LYS ASN VAL ARG ILE TRP GLU ALA ASN GLY THR ARG
SEQRES  11 C  328  GLU PHE LEU ASP ASN ARG LYS LEU PHE HIS ARG GLU VAL
SEQRES  12 C  328  ASN ASP LEU GLY PRO ILE TYR GLY PHE GLN TRP ARG HIS
SEQRES  13 C  328  PHE GLY ALA GLU TYR THR ASN MET TYR ASP ASN TYR GLU
SEQRES  14 C  328  ASN LYS GLY VAL ASP GLN LEU LYS ASN ILE ILE ASN LEU
SEQRES  15 C  328  ILE LYS ASN ASP PRO THR SER ARG ARG ILE LEU LEU CYS
SEQRES  16 C  328  ALA TRP ASN VAL LYS ASP LEU ASP GLN MET ALA LEU PRO
SEQRES  17 C  328  PRO CYS HIS ILE LEU CYS GLN PHE TYR VAL PHE ASP GLY
SEQRES  18 C  328  LYS LEU SER CYS ILE MET TYR GLN ARG SER CYS ASP LEU
SEQRES  19 C  328  GLY LEU GLY VAL PRO PHE ASN ILE ALA SER TYR SER ILE
SEQRES  20 C  328  PHE THR HIS MET ILE ALA GLN VAL CYS ASN LEU GLN PRO
SEQRES  21 C  328  ALA GLN PHE ILE HIS VAL LEU GLY ASN ALA HIS VAL TYR
SEQRES  22 C  328  ASN ASN HIS ILE ASP SER LEU LYS ILE GLN LEU ASN ARG
SEQRES  23 C  328  ILE PRO TYR PRO PHE PRO THR LEU LYS LEU ASN PRO ASP
SEQRES  24 C  328  ILE LYS ASN ILE GLU ASP PHE THR ILE SER ASP PHE THR
SEQRES  25 C  328  ILE GLN ASN TYR VAL HIS HIS GLU LYS ILE SER MET ASP
SEQRES  26 C  328  MET ALA ALA
SEQRES   1 D  328  ASP ASP ASP ASP GLU GLU GLU ASP ASP PHE VAL TYR PHE
SEQRES   2 D  328  ASN PHE ASN LYS GLU LYS GLU GLU LYS ASN LYS ASN SER
SEQRES   3 D  328  ILE HIS PRO ASN ASP PHE GLN ILE TYR ASN SER LEU LYS
SEQRES   4 D  328  TYR LYS TYR HIS PRO GLU TYR GLN TYR LEU ASN ILE ILE
SEQRES   5 D  328  TYR ASP ILE MET MET ASN GLY ASN LYS GLN SER ASP ARG
SEQRES   6 D  328  THR GLY VAL GLY VAL LEU SER LYS PHE GLY TYR ILE MET
SEQRES   7 D  328  LYS PHE ASP LEU SER GLN TYR PHE PRO LEU LEU THR THR
SEQRES   8 D  328  LYS LYS LEU PHE LEU ARG GLY ILE ILE GLU GLU LEU LEU
SEQRES   9 D  328  TRP PHE ILE ARG GLY GLU THR ASN GLY ASN THR LEU LEU
SEQRES  10 D  328  ASN LYS ASN VAL ARG ILE TRP GLU ALA ASN GLY THR ARG
SEQRES  11 D  328  GLU PHE LEU ASP ASN ARG LYS LEU PHE HIS ARG GLU VAL
SEQRES  12 D  328  ASN ASP LEU GLY PRO ILE TYR GLY PHE GLN TRP ARG HIS
SEQRES  13 D  328  PHE GLY ALA GLU TYR THR ASN MET TYR ASP ASN TYR GLU
SEQRES  14 D  328  ASN LYS GLY VAL ASP GLN LEU LYS ASN ILE ILE ASN LEU
SEQRES  15 D  328  ILE LYS ASN ASP PRO THR SER ARG ARG ILE LEU LEU CYS
SEQRES  16 D  328  ALA TRP ASN VAL LYS ASP LEU ASP GLN MET ALA LEU PRO
SEQRES  17 D  328  PRO CYS HIS ILE LEU CYS GLN PHE TYR VAL PHE ASP GLY
SEQRES  18 D  328  LYS LEU SER CYS ILE MET TYR GLN ARG SER CYS ASP LEU
SEQRES  19 D  328  GLY LEU GLY VAL PRO PHE ASN ILE ALA SER TYR SER ILE
SEQRES  20 D  328  PHE THR HIS MET ILE ALA GLN VAL CYS ASN LEU GLN PRO
SEQRES  21 D  328  ALA GLN PHE ILE HIS VAL LEU GLY ASN ALA HIS VAL TYR
SEQRES  22 D  328  ASN ASN HIS ILE ASP SER LEU LYS ILE GLN LEU ASN ARG
SEQRES  23 D  328  ILE PRO TYR PRO PHE PRO THR LEU LYS LEU ASN PRO ASP
SEQRES  24 D  328  ILE LYS ASN ILE GLU ASP PHE THR ILE SER ASP PHE THR
SEQRES  25 D  328  ILE GLN ASN TYR VAL HIS HIS GLU LYS ILE SER MET ASP
SEQRES  26 D  328  MET ALA ALA
HET    WRA    609      24
HET    NDP    610      48
HET    UMP    611      20
HET    WRA    709      24
HET    NDP    710      48
HET    UMP    711      20
HETNAM     WRA 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,
HETNAM   2 WRA  6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE
HETNAM     NDP NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE
HETNAM   2 NDP  PHOSPHATE
HETNAM     UMP 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
HETSYN     WRA 4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-[(2,4,5-
HETSYN   2 WRA  TRICHLOROPHENOXY)PROPYLOXY]-1,3,5-TRIAZINE
HETSYN     UMP DUMP
FORMUL   5  WRA    2(C14 H18 N5 O2 CL3)
FORMUL   6  NDP    2(C21 H30 N7 O17 P3)
FORMUL   7  UMP    2(C9 H13 N2 O8 P1)
FORMUL  11  HOH   *788(H2 O1)
HELIX    1   1 GLN A    4  PHE A    9  1                                   6
HELIX    2   2 ASN A   33  TYR A   35  5                                   3
HELIX    3   3 ASN A   51  TYR A   64  1                                  14
HELIX    4   4 ASN A   66  SER A   68  5                                   3
HELIX    5   5 LYS A   69  LEU A   81  1                                  13
HELIX    6   6 ARG A  106  ILE A  112  1                                   7
HELIX    7   7 PRO A  113  LYS A  117  5                                   5
HELIX    8   8 LYS A  132  PHE A  136  5                                   5
HELIX    9   9 LYS A  145  LEU A  156  1                                  12
HELIX   10  10 GLY A  166  LYS A  176  1                                  11
HELIX   11  11 GLN B    4  PHE B    9  1                                   6
HELIX   12  12 ASN B   33  TYR B   35  5                                   3
HELIX   13  13 ASN B   51  TYR B   64  1                                  14
HELIX   14  14 ASN B   66  SER B   68  5                                   3
HELIX   15  15 LYS B   69  ASN B   82  1                                  14
HELIX   16  16 ARG B  106  ILE B  112  1                                   7
HELIX   17  17 PRO B  113  LYS B  117  5                                   5
HELIX   18  18 LYS B  132  PHE B  136  5                                   5
HELIX   19  19 LYS B  145  LYS B  155  1                                  11
HELIX   20  20 GLY B  166  LYS B  176  1                                  11
HELIX   21  21 ASP C  284  ASN C  294  1                                  11
HELIX   22  22 PHE C  295  LYS C  297  5                                   3
HELIX   23  23 HIS C  308  ASP C  311  5                                   4
HELIX   24  24 PHE C  312  LEU C  318  1                                   7
HELIX   25  25 GLU C  325  GLY C  339  1                                  15
HELIX   26  26 LEU C  376  ARG C  388  1                                  13
HELIX   27  27 ASN C  392  ASN C  398  1                                   7
HELIX   28  28 GLU C  405  GLY C  408  5                                   4
HELIX   29  29 THR C  409  ARG C  416  1                                   8
HELIX   30  30 ILE C  429  PHE C  437  1                                   9
HELIX   31  31 ASP C  454  ASP C  466  1                                  13
HELIX   32  32 ASN C  478  MET C  485  5                                   8
HELIX   33  33 LEU C  516  CYS C  536  1                                  21
HELIX   34  34 HIS C  556  LEU C  564  1                                   9
HELIX   35  35 ASN C  582  PHE C  586  5                                   5
HELIX   36  36 THR C  587  SER C  589  5                                   3
HELIX   37  37 GLU D  285  ASN D  294  1                                  10
HELIX   38  38 PHE D  312  LEU D  318  1                                   7
HELIX   39  39 GLU D  325  GLY D  339  1                                  15
HELIX   40  40 LEU D  376  ARG D  388  1                                  13
HELIX   41  41 ASN D  392  ASN D  398  1                                   7
HELIX   42  42 GLU D  405  GLY D  408  5                                   4
HELIX   43  43 THR D  409  ARG D  416  1                                   8
HELIX   44  44 ILE D  429  PHE D  437  1                                   9
HELIX   45  45 ASP D  454  ASP D  466  1                                  13
HELIX   46  46 ASN D  478  MET D  485  5                                   8
HELIX   47  47 LEU D  516  CYS D  536  1                                  21
HELIX   48  48 HIS D  556  ASN D  565  1                                  10
HELIX   49  49 ASN D  582  PHE D  586  5                                   5
HELIX   50  50 THR D  587  SER D  589  5                                   3
SHEET    1   A15 TYR A 141  ILE A 143  0
SHEET    2   A15 ARG A 122  LEU A 127  1  O  ASN A 124   N  TYR A 141
SHEET    3   A15 ASN A 100  GLY A 105  1  O  ASN A 100   N  ILE A 123
SHEET    4   A15 CYS A 161  ILE A 163  1  N  PHE A 162   O  VAL A 101
SHEET    5   A15 ILE A  11  VAL A  20  1  O  TYR A  12   N  ILE A 163
SHEET    6   A15 PHE A  37  GLY A  41 -1  N  ARG A  38   O  CYS A  18
SHEET    7   A15 VAL A 195  PHE A 196 -1  O  VAL A 195   N  LEU A  40
SHEET    8   A15 PHE A  37  GLY A  41 -1  N  LEU A  40   O  VAL A 195
SHEET    9   A15 ILE A  11  VAL A  20 -1  O  CYS A  18   N  GLY A  39
SHEET   10   A15 LYS A 181  TYR A 191  1  O  LYS A 181   N  ALA A  13
SHEET   11   A15 THR A 220  LYS A 228 -1  O  THR A 220   N  ASN A 188
SHEET   12   A15 TYR A 214  THR A 215 -1  N  TYR A 214   O  LEU A 221
SHEET   13   A15 THR A 220  LYS A 228 -1  O  LEU A 221   N  TYR A 214
SHEET   14   A15 TYR A 205  VAL A 210 -1  O  GLN A 206   N  LYS A 227
SHEET   15   A15 TYR C 320  LYS C 321  1  O  TYR C 320   N  VAL A 210
SHEET    1   B13 TYR B 141  ILE B 143  0
SHEET    2   B13 ARG B 122  LEU B 127  1  O  ASN B 124   N  TYR B 141
SHEET    3   B13 ASN B 100  GLY B 105  1  O  ASN B 100   N  ILE B 123
SHEET    4   B13 CYS B 161  ILE B 163  1  N  PHE B 162   O  VAL B 101
SHEET    5   B13 ILE B  11  VAL B  20  1  N  TYR B  12   O  CYS B 161
SHEET    6   B13 PHE B  37  GLY B  41 -1  N  ARG B  38   O  CYS B  18
SHEET    7   B13 VAL B 195  PHE B 196 -1  O  VAL B 195   N  LEU B  40
SHEET    8   B13 PHE B  37  GLY B  41 -1  N  LEU B  40   O  VAL B 195
SHEET    9   B13 ILE B  11  VAL B  20 -1  O  CYS B  18   N  GLY B  39
SHEET   10   B13 LYS B 181  TYR B 191  1  O  LYS B 181   N  ALA B  13
SHEET   11   B13 THR B 219  LYS B 228 -1  O  THR B 220   N  ASN B 188
SHEET   12   B13 TYR B 205  SER B 216 -1  O  GLN B 206   N  LYS B 227
SHEET   13   B13 TYR D 320  LYS D 321  1  O  TYR D 320   N  VAL B 210
SHEET    1   C 6 ASN C 340  GLN C 342  0
SHEET    2   C 6 VAL C 350  ASP C 361 -1  N  VAL C 350   O  GLN C 342
SHEET    3   C 6 GLN C 539  TYR C 553 -1  O  PHE C 543   N  PHE C 360
SHEET    4   C 6 LYS C 502  ASP C 513  1  O  LEU C 503   N  ALA C 541
SHEET    5   C 6 HIS C 491  PHE C 499 -1  N  ILE C 492   O  TYR C 508
SHEET    6   C 6 LEU C 473  CYS C 475 -1  N  LEU C 474   O  CYS C 494
SHEET    1   D 2 THR C 573  LEU C 576  0
SHEET    2   D 2 PHE C 591  GLN C 594 -1  O  THR C 592   N  LYS C 575
SHEET    1   E 6 ASN D 340  GLN D 342  0
SHEET    2   E 6 VAL D 350  ASP D 361 -1  N  VAL D 350   O  GLN D 342
SHEET    3   E 6 GLN D 539  TYR D 553 -1  O  PHE D 543   N  PHE D 360
SHEET    4   E 6 LYS D 502  ASP D 513  1  N  LEU D 503   O  GLN D 539
SHEET    5   E 6 HIS D 491  PHE D 499 -1  N  ILE D 492   O  TYR D 508
SHEET    6   E 6 LEU D 473  CYS D 475 -1  N  LEU D 474   O  CYS D 494
SHEET    1   F 2 THR D 573  LEU D 576  0
SHEET    2   F 2 PHE D 591  GLN D 594 -1  O  THR D 592   N  LYS D 575
CISPEP   1 LYS A  117    PRO A  118          0        -0.50
CISPEP   2 GLY A  165    GLY A  166          0         0.22
CISPEP   3 LYS B  117    PRO B  118          0        -0.27
CISPEP   4 GLY B  165    GLY B  166          0        -0.15
CRYST1   59.117  157.249  165.443  90.00  90.00  90.00 P 21 21 21    8
ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      0.016916  0.000000  0.000000        0.00000
SCALE2      0.000000  0.006359  0.000000        0.00000
SCALE3      0.000000  0.000000  0.006044        0.00000
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD NoAdj-H:  610 NDPNH3  :  610 NDPNC3  :  610 NDPNC7  :(H bumps)
USER  MOD NoAdj-H:  710 NDPNH3  :  710 NDPNC3  :  710 NDPNC4  :(H bumps)
USER  MOD Set 1.1:B  52 SER OG  :   rot  180:sc=  0.0145
USER  MOD Set 1.2:B 216 SER OG  :   rot  -63:sc=    1.12
USER  MOD Set 1.3:B 217 ASN     :      amide:sc=   0.749  K(o=1.9,f=-1.9!)
USER  MOD Set 2.1:B 201 ASN     :      amide:sc=  -0.266  K(o=-0.27,f=-7!)
USER  MOD Set 2.2:B 203 ASN     :      amide:sc=       0  X(o=-0.27,f=-0.27)
USER  MOD Set 3.1:B 189 SER OG  :   rot  121:sc=    3.11
USER  MOD Set 3.2:B 191 TYR OH  :   rot  180:sc=    0.76
USER  MOD Set 3.3:B 219 THR OG1 :   rot  159:sc=   0.974
USER  MOD Set 4.1:B  12 TYR OH  :   rot  125:sc=  0.0366
USER  MOD Set 4.2:B 180 LYS NZ  :NH3+    142:sc=  0.0727   (180deg=0)
USER  MOD Set 5.1:B 128 SER OG  :   rot   46:sc=   0.756
USER  MOD Set 5.2:B 130 THR OG1 :   rot  -29:sc=   0.618
USER  MOD Set 6.1:B  97 LYS NZ  :NH3+   -133:sc=   0.798   (180deg=0)
USER  MOD Set 6.2:B 121 ASN     :FLIP  amide:sc=   0.698  F(o=-2.5,f=1.5)
USER  MOD Set 7.1:B 104 MET CE  :methyl  173:sc=   -1.72   (180deg=-1.78)
USER  MOD Set 7.2:B 124 ASN     :      amide:sc=   -3.94! C(o=-5.7!,f=-10!)
USER  MOD Set 8.1:B  75 TYR OH  :   rot  180:sc=    1.05
USER  MOD Set 8.2:B  79 LYS NZ  :NH3+    155:sc=    1.17   (180deg=0)
USER  MOD Set 9.1:B  70 TYR OH  :   rot  148:sc=  -0.237
USER  MOD Set 9.2:B  74 LYS NZ  :NH3+    144:sc=    1.03   (180deg=0)
USER  MOD Set 9.3:B  94 ASN     :      amide:sc=  -0.761  K(o=1.7,f=-11!)
USER  MOD Set 9.4:B 157 ASN     :      amide:sc=    1.62  K(o=1.7,f=-7.2!)
USER  MOD Set10.1:B  66 ASN     :      amide:sc=   0.282  K(o=1.3,f=-2.3!)
USER  MOD Set10.2:B  68 SER OG  :   rot  -26:sc=   0.992
USER  MOD Set11.1:B  59 CYS SG  :   rot  180:sc=       0
USER  MOD Set11.2:B  63 THR OG1 :   rot  -80:sc=    0.15
USER  MOD Set12.1:B  19 LYS NZ  :NH3+   -155:sc=   0.554   (180deg=0)
USER  MOD Set12.2:B 188 ASN     :      amide:sc=   0.466  K(o=1,f=-2.5)
USER  MOD Set13.1:B  15 CYS SG  :   rot -158:sc=    0.58
USER  MOD Set13.2:B  17 CYS SG  :   rot  132:sc=   0.355
USER  MOD Set14.1:  710 NDPAO2  :   rot  158:sc=  -0.156
USER  MOD Set14.2:B 108 SER OG  :   rot   77:sc=   0.851
USER  MOD Single :  610 NDPAO2  :   rot  180:sc=       0
USER  MOD Single :  610 NDPAO3* :   rot   93:sc=   0.779
USER  MOD Single :  610 NDPNO2* :   rot  180:sc=       0
USER  MOD Single :  610 NDPNO3* :   rot  146:sc=    0.19
USER  MOD Single :  710 NDPAO3* :   rot  134:sc=   0.696
USER  MOD Single :  710 NDPNO2* :   rot  180:sc=       0
USER  MOD Single :  710 NDPNO3* :   rot  125:sc=   0.167
USER  MOD Single :B   2 MET CE  :methyl -174:sc=       0   (180deg=-0.0214)
USER  MOD Single :B   4 GLN     :      amide:sc=-0.000117  X(o=-0.00012,f=-0.01
USER  MOD Single :B   6 CYS SG  :   rot  180:sc=  -0.596
USER  MOD Single :B  18 CYS SG  :   rot  120:sc=  -0.216
USER  MOD Single :B  22 SER OG  :   rot  180:sc=       0
USER  MOD Single :B  23 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B  24 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single :B  27 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B  28 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B  29 ASN     :FLIP  amide:sc=-0.00804  F(o=-1.7!,f=-0.008)
USER  MOD Single :B  33 ASN     :      amide:sc=   -1.91! C(o=-1.9!,f=-8.8!)
USER  MOD Single :B  34 ASN     :      amide:sc=-0.00178  K(o=-0.0018,f=-1.1)
USER  MOD Single :B  35 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B  36 THR OG1 :   rot -110:sc=   0.314
USER  MOD Single :B  42 ASN     :      amide:sc= -0.0674  K(o=-0.067,f=-0.57)
USER  MOD Single :B  43 LYS NZ  :NH3+    161:sc= -0.0548   (180deg=-0.408)
USER  MOD Single :B  49 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B  50 CYS SG  :   rot  180:sc=       0
USER  MOD Single :B  51 ASN     :      amide:sc=   0.613  K(o=0.61,f=-4.6!)
USER  MOD Single :B  55 MET CE  :methyl  169:sc= -0.0649   (180deg=-0.251)
USER  MOD Single :B  56 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B  57 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B  62 THR OG1 :   rot  -73:sc=   0.665
USER  MOD Single :B  64 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B  69 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B  72 LYS NZ  :NH3+    159:sc= -0.0725   (180deg=-0.7)
USER  MOD Single :B  76 LYS NZ  :NH3+   -150:sc=   -1.68   (180deg=-2.31!)
USER  MOD Single :B  78 CYS SG  :   rot  -90:sc=   -4.84!
USER  MOD Single :B  80 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B  82 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single :B  83 LYS NZ  :NH3+   -157:sc=   0.113   (180deg=0.0208)
USER  MOD Single :B  85 THR OG1 :   rot  150:sc=   -1.13
USER  MOD Single :B  92 MET CE  :methyl  172:sc=-0.00346   (180deg=-0.067)
USER  MOD Single :B  95 SER OG  :   rot  -36:sc=   0.999
USER  MOD Single :B  96 LYS NZ  :NH3+   -157:sc=  -0.165   (180deg=-1.02)
USER  MOD Single :B  99 GLN     :      amide:sc=   -2.21! C(o=-2.2!,f=-4.1!)
USER  MOD Single :B 100 ASN     :      amide:sc=   -2.19! C(o=-2.2!,f=-13!)
USER  MOD Single :B 107 THR OG1 :   rot  180:sc=  0.0808
USER  MOD Single :B 111 SER OG  :   rot  -58:sc=    1.17
USER  MOD Single :B 114 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 115 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 117 LYS NZ  :NH3+   -173:sc=   0.847   (180deg=0.804)
USER  MOD Single :B 120 SER OG  :   rot  180:sc=       0
USER  MOD Single :B 132 LYS NZ  :NH3+   -109:sc= 0.00894   (180deg=0)
USER  MOD Single :B 133 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 141 TYR OH  :   rot  150:sc=   -2.12!
USER  MOD Single :B 144 ASN     :      amide:sc=  -0.181  K(o=-0.18,f=-4!)
USER  MOD Single :B 145 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 155 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 158 TYR OH  :   rot   70:sc=  -0.821
USER  MOD Single :B 159 TYR OH  :   rot  180:sc=  -0.617
USER  MOD Single :B 160 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 161 CYS SG  :   rot  180:sc= -0.0562
USER  MOD Single :B 167 SER OG  :   rot  -43:sc=   0.918
USER  MOD Single :B 170 TYR OH  :   rot  -36:sc=   0.164
USER  MOD Single :B 171 GLN     :      amide:sc=  0.0486  K(o=0.049,f=-0.48)
USER  MOD Single :B 176 LYS NZ  :NH3+   -174:sc=       0   (180deg=-0.0124)
USER  MOD Single :B 177 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 181 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 183 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B 185 THR OG1 :   rot  -91:sc=    1.67
USER  MOD Single :B 190 THR OG1 :   rot  180:sc=       0
USER  MOD Single :B 193 CYS SG  :   rot  130:sc=   -2.36
USER  MOD Single :B 205 TYR OH  :   rot   17:sc=  -0.352
USER  MOD Single :B 206 GLN     :      amide:sc=  -0.583  K(o=-0.58,f=-3.5!)
USER  MOD Single :B 209 SER OG  :   rot  -11:sc=    1.03
USER  MOD Single :B 211 SER OG  :   rot  111:sc=     0.5
USER  MOD Single :B 214 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B 215 THR OG1 :   rot  180:sc=  -0.242
USER  MOD Single :B 218 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single :B 220 THR OG1 :   rot  180:sc=-0.00688
USER  MOD Single :B 226 TYR OH  :   rot  180:sc=       0
USER  MOD Single :B 227 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single :B 228 LYS NZ  :NH3+   -105:sc=   0.496   (180deg=-1.04!)
USER  MOD Single :B 229 THR OG1 :   rot  -51:sc=    1.11
USER  MOD Single :B 230 ASN     :      amide:sc=-0.00215  X(o=-0.0021,f=0)
USER  MOD Single :B 231 ASN     :      amide:sc=       0  X(o=0,f=-0.24)
USER  MOD -----------------------------------------------------------------
ATOM   1849  N   MET B   2      11.572 -33.592  35.573  1.00 95.65           N
ATOM   1850  CA  MET B   2      11.849 -34.788  34.728  1.00 95.65           C
ATOM   1851  C   MET B   2      13.058 -34.521  33.830  1.00 95.65           C
ATOM   1852  O   MET B   2      13.601 -33.411  33.811  1.00 95.65           O
ATOM   1853  CB  MET B   2      10.630 -35.102  33.858  1.00 95.65           C
ATOM   1854  CG  MET B   2      10.675 -36.455  33.168  1.00 95.60           C
ATOM   1855  SD  MET B   2       9.575 -36.506  31.738  1.00 95.65           S
ATOM   1856  CE  MET B   2       7.931 -36.298  32.524  1.00 95.02           C
ATOM      0  HA  MET B   2      12.062 -35.646  35.382  1.00 95.65           H   new
ATOM      0 1HB  MET B   2       9.727 -35.055  34.485  1.00 95.65           H   new
ATOM      0 2HB  MET B   2      10.531 -34.318  33.092  1.00 95.65           H   new
ATOM      0 1HG  MET B   2      11.705 -36.671  32.848  1.00 95.60           H   new
ATOM      0 2HG  MET B   2      10.388 -37.242  33.881  1.00 95.60           H   new
ATOM      0 1HE  MET B   2       7.144 -36.418  31.765  1.00 95.02           H   new
ATOM      0 2HE  MET B   2       7.801 -37.057  33.310  1.00 95.02           H   new
ATOM      0 3HE  MET B   2       7.861 -35.294  32.969  1.00 95.02           H   new
ATOM   1857  N   GLU B   3      13.474 -35.545  33.090  1.00 95.65           N
ATOM   1858  CA  GLU B   3      14.615 -35.431  32.186  1.00 95.65           C
ATOM   1859  C   GLU B   3      14.272 -36.076  30.843  1.00 95.65           C
ATOM   1860  O   GLU B   3      13.634 -37.133  30.797  1.00 95.65           O
ATOM   1861  CB  GLU B   3      15.845 -36.143  32.766  1.00 95.65           C
ATOM   1862  CG  GLU B   3      16.267 -35.723  34.168  1.00 95.65           C
ATOM   1863  CD  GLU B   3      17.382 -36.609  34.717  1.00 95.65           C
ATOM   1864  OE1 GLU B   3      17.188 -37.848  34.764  1.00 95.65           O
ATOM   1865  OE2 GLU B   3      18.448 -36.074  35.099  1.00 95.48           O
ATOM      0  H   GLU B   3      13.045 -36.448  33.099  1.00 95.65           H   new
ATOM      0  HA  GLU B   3      14.842 -34.363  32.055  1.00 95.65           H   new
ATOM      0 1HB  GLU B   3      15.646 -37.225  32.774  1.00 95.65           H   new
ATOM      0 2HB  GLU B   3      16.693 -35.977  32.086  1.00 95.65           H   new
ATOM      0 1HG  GLU B   3      16.606 -34.677  34.150  1.00 95.65           H   new
ATOM      0 2HG  GLU B   3      15.398 -35.768  34.841  1.00 95.65           H   new
ATOM   1866  N   GLN B   4      14.693 -35.431  29.758  1.00 95.65           N
ATOM   1867  CA  GLN B   4      14.445 -35.935  28.413  1.00 95.65           C
ATOM   1868  C   GLN B   4      15.745 -36.030  27.626  1.00 95.34           C
ATOM   1869  O   GLN B   4      16.665 -35.238  27.819  1.00 94.93           O
ATOM   1870  CB  GLN B   4      13.415 -35.061  27.697  1.00 95.52           C
ATOM   1871  CG  GLN B   4      12.005 -35.347  28.213  1.00 95.65           C
ATOM   1872  CD  GLN B   4      10.951 -34.449  27.627  1.00 95.65           C
ATOM   1873  OE1 GLN B   4      10.883 -34.269  26.410  1.00 95.65           O
ATOM   1874  NE2 GLN B   4      10.103 -33.887  28.490  1.00 95.65           N
ATOM      0  H   GLN B   4      15.201 -34.570  29.786  1.00 95.65           H   new
ATOM      0  HA  GLN B   4      14.029 -36.951  28.487  1.00 95.65           H   new
ATOM      0 1HB  GLN B   4      13.658 -33.999  27.851  1.00 95.52           H   new
ATOM      0 2HB  GLN B   4      13.459 -35.248  26.614  1.00 95.52           H   new
ATOM      0 1HG  GLN B   4      11.748 -36.393  27.989  1.00 95.65           H   new
ATOM      0 2HG  GLN B   4      11.997 -35.241  29.308  1.00 95.65           H   new
ATOM      0 1HE2 GLN B   4       9.373 -33.290  28.157  1.00 95.65           H   new
ATOM      0 2HE2 GLN B   4      10.197 -34.062  29.470  1.00 95.65           H   new
ATOM   1875  N   VAL B   5      15.801 -37.021  26.747  1.00 95.11           N
ATOM   1876  CA  VAL B   5      16.959 -37.292  25.907  1.00 94.91           C
ATOM   1877  C   VAL B   5      17.823 -36.105  25.456  1.00 94.62           C
ATOM   1878  O   VAL B   5      18.963 -35.972  25.909  1.00 94.56           O
ATOM   1879  CB  VAL B   5      16.530 -38.127  24.676  1.00 95.23           C
ATOM   1880  CG1 VAL B   5      17.683 -39.017  24.218  1.00 94.89           C
ATOM   1881  CG2 VAL B   5      15.314 -38.974  25.033  1.00 94.99           C
ATOM      0  H   VAL B   5      15.044 -37.658  26.598  1.00 95.11           H   new
ATOM      0  HA  VAL B   5      17.630 -37.844  26.581  1.00 94.91           H   new
ATOM      0  HB  VAL B   5      16.265 -37.449  23.851  1.00 95.23           H   new
ATOM      0 1HG1 VAL B   5      17.368 -39.605  23.344  1.00 94.89           H   new
ATOM      0 2HG1 VAL B   5      18.545 -38.390  23.946  1.00 94.89           H   new
ATOM      0 3HG1 VAL B   5      17.968 -39.698  25.034  1.00 94.89           H   new
ATOM      0 1HG2 VAL B   5      15.010 -39.567  24.158  1.00 94.99           H   new
ATOM      0 2HG2 VAL B   5      15.568 -39.650  25.863  1.00 94.99           H   new
ATOM      0 3HG2 VAL B   5      14.485 -38.317  25.336  1.00 94.99           H   new
ATOM   1882  N   CYS B   6      17.296 -35.255  24.574  1.00 94.45           N
ATOM   1883  CA  CYS B   6      18.034 -34.088  24.071  1.00 93.86           C
ATOM   1884  C   CYS B   6      18.592 -33.240  25.209  1.00 93.35           C
ATOM   1885  O   CYS B   6      19.715 -32.736  25.136  1.00 92.80           O
ATOM   1886  CB  CYS B   6      17.127 -33.208  23.188  1.00 92.94           C
ATOM   1887  SG  CYS B   6      15.826 -32.269  24.056  1.00 92.15           S
ATOM      0  H   CYS B   6      16.375 -35.349  24.197  1.00 94.45           H   new
ATOM      0  HA  CYS B   6      18.873 -34.473  23.474  1.00 93.86           H   new
ATOM      0 1HB  CYS B   6      17.762 -32.495  22.642  1.00 92.94           H   new
ATOM      0 2HB  CYS B   6      16.646 -33.852  22.436  1.00 92.94           H   new
ATOM      0  HG  CYS B   6      15.144 -31.574  23.194  1.00 92.15           H   new
ATOM   1888  N   ASP B   7      17.795 -33.108  26.264  1.00 93.21           N
ATOM   1889  CA  ASP B   7      18.164 -32.328  27.439  1.00 93.08           C
ATOM   1890  C   ASP B   7      19.237 -33.017  28.285  1.00 92.11           C
ATOM   1891  O   ASP B   7      20.089 -32.358  28.890  1.00 92.03           O
ATOM   1892  CB  ASP B   7      16.913 -32.069  28.291  1.00 94.02           C
ATOM   1893  CG  ASP B   7      17.066 -30.864  29.210  1.00 95.30           C
ATOM   1894  OD1 ASP B   7      17.168 -29.728  28.689  1.00 95.65           O
ATOM   1895  OD2 ASP B   7      17.085 -31.052  30.451  1.00 95.65           O
ATOM      0  H   ASP B   7      16.891 -33.531  26.327  1.00 93.21           H   new
ATOM      0  HA  ASP B   7      18.591 -31.377  27.088  1.00 93.08           H   new
ATOM      0 1HB  ASP B   7      16.049 -31.912  27.628  1.00 94.02           H   new
ATOM      0 2HB  ASP B   7      16.696 -32.961  28.896  1.00 94.02           H   new
ATOM   1896  N   VAL B   8      19.196 -34.343  28.318  1.00 90.42           N
ATOM   1897  CA  VAL B   8      20.161 -35.109  29.091  1.00 89.31           C
ATOM   1898  C   VAL B   8      21.498 -35.276  28.380  1.00 87.87           C
ATOM   1899  O   VAL B   8      22.555 -35.006  28.955  1.00 87.75           O
ATOM   1900  CB  VAL B   8      19.604 -36.519  29.431  1.00 90.24           C
ATOM   1901  CG1 VAL B   8      20.633 -37.316  30.224  1.00 89.97           C
ATOM   1902  CG2 VAL B   8      18.308 -36.393  30.216  1.00 90.62           C
ATOM      0  H   VAL B   8      18.521 -34.896  27.830  1.00 90.42           H   new
ATOM      0  HA  VAL B   8      20.331 -34.530  30.011  1.00 89.31           H   new
ATOM      0  HB  VAL B   8      19.396 -37.055  28.493  1.00 90.24           H   new
ATOM      0 1HG1 VAL B   8      20.226 -38.311  30.458  1.00 89.97           H   new
ATOM      0 2HG1 VAL B   8      21.551 -37.427  29.628  1.00 89.97           H   new
ATOM      0 3HG1 VAL B   8      20.866 -36.787  31.160  1.00 89.97           H   new
ATOM      0 1HG2 VAL B   8      17.922 -37.396  30.451  1.00 90.62           H   new
ATOM      0 2HG2 VAL B   8      18.497 -35.844  31.151  1.00 90.62           H   new
ATOM      0 3HG2 VAL B   8      17.566 -35.847  29.615  1.00 90.62           H   new
ATOM   1903  N   PHE B   9      21.440 -35.712  27.126  1.00 86.34           N
ATOM   1904  CA  PHE B   9      22.635 -35.933  26.319  1.00 84.98           C
ATOM   1905  C   PHE B   9      23.163 -34.724  25.549  1.00 82.83           C
ATOM   1906  O   PHE B   9      24.094 -34.852  24.750  1.00 82.12           O
ATOM   1907  CB  PHE B   9      22.359 -37.095  25.368  1.00 86.85           C
ATOM   1908  CG  PHE B   9      21.901 -38.332  26.076  1.00 88.62           C
ATOM   1909  CD1 PHE B   9      22.820 -39.173  26.701  1.00 89.41           C
ATOM   1910  CD2 PHE B   9      20.541 -38.612  26.197  1.00 89.41           C
ATOM   1911  CE1 PHE B   9      22.392 -40.273  27.444  1.00 90.11           C
ATOM   1912  CE2 PHE B   9      20.099 -39.704  26.936  1.00 89.68           C
ATOM   1913  CZ  PHE B   9      21.027 -40.539  27.563  1.00 90.45           C
ATOM      0  H   PHE B   9      20.584 -35.917  26.651  1.00 86.34           H   new
ATOM      0  HA  PHE B   9      23.445 -36.158  27.029  1.00 84.98           H   new
ATOM      0 1HB  PHE B   9      21.593 -36.791  24.639  1.00 86.85           H   new
ATOM      0 2HB  PHE B   9      23.273 -37.321  24.799  1.00 86.85           H   new
ATOM      0  HD1 PHE B   9      23.896 -38.967  26.607  1.00 89.41           H   new
ATOM      0  HD2 PHE B   9      19.807 -37.960  25.701  1.00 89.41           H   new
ATOM      0  HE1 PHE B   9      23.127 -40.928  27.934  1.00 90.11           H   new
ATOM      0  HE2 PHE B   9      19.022 -39.910  27.027  1.00 89.68           H   new
ATOM      0  HZ  PHE B   9      20.683 -41.404  28.149  1.00 90.45           H   new
ATOM   1914  N   ASP B  10      22.583 -33.553  25.813  1.00 81.05           N
ATOM   1915  CA  ASP B  10      22.980 -32.305  25.153  1.00 78.59           C
ATOM   1916  C   ASP B  10      23.177 -32.484  23.650  1.00 76.17           C
ATOM   1917  O   ASP B  10      24.270 -32.265  23.129  1.00 75.30           O
ATOM   1918  CB  ASP B  10      24.268 -31.744  25.773  1.00 79.17           C
ATOM   1919  CG  ASP B  10      24.083 -31.302  27.220  1.00 80.30           C
ATOM   1920  OD1 ASP B  10      23.966 -32.191  28.095  1.00 80.00           O
ATOM   1921  OD2 ASP B  10      24.059 -30.071  27.477  1.00 79.57           O
ATOM      0  H   ASP B  10      21.842 -33.443  26.475  1.00 81.05           H   new
ATOM      0  HA  ASP B  10      22.156 -31.593  25.308  1.00 78.59           H   new
ATOM      0 1HB  ASP B  10      25.056 -32.510  25.726  1.00 79.17           H   new
ATOM      0 2HB  ASP B  10      24.615 -30.889  25.175  1.00 79.17           H   new
ATOM   1922  N   ILE B  11      22.110 -32.884  22.966  1.00 73.87           N
ATOM   1923  CA  ILE B  11      22.160 -33.093  21.528  1.00 72.31           C
ATOM   1924  C   ILE B  11      21.741 -31.810  20.807  1.00 71.13           C
ATOM   1925  O   ILE B  11      20.596 -31.353  20.926  1.00 70.81           O
ATOM   1926  CB  ILE B  11      21.232 -34.250  21.107  1.00 72.52           C
ATOM   1927  CG1 ILE B  11      21.582 -35.498  21.917  1.00 73.14           C
ATOM   1928  CG2 ILE B  11      21.378 -34.526  19.609  1.00 71.19           C
ATOM   1929  CD1 ILE B  11      20.711 -36.694  21.613  1.00 73.98           C
ATOM      0  H   ILE B  11      21.218 -33.066  23.379  1.00 73.87           H   new
ATOM      0  HA  ILE B  11      23.192 -33.356  21.251  1.00 72.31           H   new
ATOM      0  HB  ILE B  11      20.186 -33.972  21.306  1.00 72.52           H   new
ATOM      0 1HG1 ILE B  11      22.632 -35.764  21.725  1.00 73.14           H   new
ATOM      0 2HG1 ILE B  11      21.501 -35.262  22.988  1.00 73.14           H   new
ATOM      0 1HG2 ILE B  11      20.712 -35.353  19.321  1.00 71.19           H   new
ATOM      0 2HG2 ILE B  11      21.108 -33.623  19.041  1.00 71.19           H   new
ATOM      0 3HG2 ILE B  11      22.420 -34.801  19.386  1.00 71.19           H   new
ATOM      0 1HD1 ILE B  11      21.026 -37.545  22.234  1.00 73.98           H   new
ATOM      0 2HD1 ILE B  11      19.661 -36.449  21.833  1.00 73.98           H   new
ATOM      0 3HD1 ILE B  11      20.810 -36.960  20.550  1.00 73.98           H   new
ATOM   1930  N   TYR B  12      22.689 -31.238  20.068  1.00 69.05           N
ATOM   1931  CA  TYR B  12      22.474 -30.009  19.313  1.00 66.92           C
ATOM   1932  C   TYR B  12      22.658 -30.257  17.823  1.00 65.42           C
ATOM   1933  O   TYR B  12      23.261 -31.251  17.411  1.00 65.07           O
ATOM   1934  CB  TYR B  12      23.480 -28.937  19.753  1.00 66.12           C
ATOM   1935  CG  TYR B  12      23.460 -28.611  21.227  1.00 66.09           C
ATOM   1936  CD1 TYR B  12      22.337 -28.030  21.819  1.00 66.82           C
ATOM   1937  CD2 TYR B  12      24.569 -28.875  22.034  1.00 65.99           C
ATOM   1938  CE1 TYR B  12      22.315 -27.717  23.185  1.00 67.52           C
ATOM   1939  CE2 TYR B  12      24.563 -28.570  23.402  1.00 66.53           C
ATOM   1940  CZ  TYR B  12      23.433 -27.989  23.973  1.00 67.68           C
ATOM   1941  OH  TYR B  12      23.418 -27.681  25.323  1.00 67.31           O
ATOM      0  H   TYR B  12      23.613 -31.609  19.978  1.00 69.05           H   new
ATOM      0  HA  TYR B  12      21.447 -29.667  19.507  1.00 66.92           H   new
ATOM      0 1HB  TYR B  12      24.492 -29.271  19.480  1.00 66.12           H   new
ATOM      0 2HB  TYR B  12      23.282 -28.015  19.186  1.00 66.12           H   new
ATOM      0  HD1 TYR B  12      21.453 -27.814  21.202  1.00 66.82           H   new
ATOM      0  HD2 TYR B  12      25.465 -29.331  21.587  1.00 65.99           H   new
ATOM      0  HE1 TYR B  12      21.421 -27.259  23.633  1.00 67.52           H   new
ATOM      0  HE2 TYR B  12      25.446 -28.788  24.021  1.00 66.53           H   new
ATOM      0  HH  TYR B  12      23.628 -28.501  25.855  1.00 67.31           H   new
ATOM   1942  N   ALA B  13      22.135 -29.338  17.019  1.00 64.09           N
ATOM   1943  CA  ALA B  13      22.244 -29.435  15.568  1.00 62.31           C
ATOM   1944  C   ALA B  13      22.971 -28.200  15.034  1.00 60.16           C
ATOM   1945  O   ALA B  13      22.689 -27.083  15.446  1.00 60.75           O
ATOM   1946  CB  ALA B  13      20.856 -29.539  14.940  1.00 61.62           C
ATOM      0  H   ALA B  13      21.640 -28.531  17.342  1.00 64.09           H   new
ATOM      0  HA  ALA B  13      22.814 -30.338  15.305  1.00 62.31           H   new
ATOM      0 1HB  ALA B  13      20.952 -29.611  13.847  1.00 61.62           H   new
ATOM      0 2HB  ALA B  13      20.346 -30.435  15.323  1.00 61.62           H   new
ATOM      0 3HB  ALA B  13      20.269 -28.645  15.197  1.00 61.62           H   new
ATOM   1947  N   ILE B  14      23.928 -28.405  14.141  1.00 58.09           N
ATOM   1948  CA  ILE B  14      24.665 -27.297  13.572  1.00 55.45           C
ATOM   1949  C   ILE B  14      24.643 -27.454  12.063  1.00 56.11           C
ATOM   1950  O   ILE B  14      24.999 -28.513  11.539  1.00 57.34           O
ATOM   1951  CB  ILE B  14      26.127 -27.243  14.069  1.00 53.23           C
ATOM   1952  CG1 ILE B  14      26.794 -25.976  13.529  1.00 49.75           C
ATOM   1953  CG2 ILE B  14      26.888 -28.486  13.629  1.00 51.28           C
ATOM   1954  CD1 ILE B  14      28.137 -25.670  14.133  1.00 47.88           C
ATOM      0  H   ILE B  14      24.202 -29.306  13.806  1.00 58.09           H   new
ATOM      0  HA  ILE B  14      24.189 -26.357  13.887  1.00 55.45           H   new
ATOM      0  HB  ILE B  14      26.139 -27.216  15.169  1.00 53.23           H   new
ATOM      0 1HG1 ILE B  14      26.910 -26.075  12.440  1.00 49.75           H   new
ATOM      0 2HG1 ILE B  14      26.124 -25.121  13.705  1.00 49.75           H   new
ATOM      0 1HG2 ILE B  14      27.925 -28.429  13.992  1.00 51.28           H   new
ATOM      0 2HG2 ILE B  14      26.403 -29.381  14.046  1.00 51.28           H   new
ATOM      0 3HG2 ILE B  14      26.887 -28.548  12.531  1.00 51.28           H   new
ATOM      0 1HD1 ILE B  14      28.538 -24.748  13.688  1.00 47.88           H   new
ATOM      0 2HD1 ILE B  14      28.029 -25.535  15.219  1.00 47.88           H   new
ATOM      0 3HD1 ILE B  14      28.827 -26.503  13.934  1.00 47.88           H   new
ATOM   1955  N   CYS B  15      24.205 -26.407  11.368  1.00 54.92           N
ATOM   1956  CA  CYS B  15      24.133 -26.432   9.910  1.00 53.69           C
ATOM   1957  C   CYS B  15      24.409 -25.085   9.268  1.00 52.71           C
ATOM   1958  O   CYS B  15      24.692 -24.101   9.945  1.00 51.64           O
ATOM   1959  CB  CYS B  15      22.754 -26.894   9.450  1.00 52.87           C
ATOM   1960  SG  CYS B  15      21.425 -25.779   9.909  1.00 54.12           S
ATOM      0  H   CYS B  15      23.901 -25.549  11.782  1.00 54.92           H   new
ATOM      0  HA  CYS B  15      24.918 -27.134   9.591  1.00 53.69           H   new
ATOM      0 1HB  CYS B  15      22.762 -27.008   8.356  1.00 52.87           H   new
ATOM      0 2HB  CYS B  15      22.550 -27.887   9.876  1.00 52.87           H   new
ATOM      0  HG  CYS B  15      20.297 -26.425   9.907  1.00 54.12           H   new
ATOM   1961  N   ALA B  16      24.295 -25.076   7.944  1.00 52.73           N
ATOM   1962  CA  ALA B  16      24.509 -23.905   7.105  1.00 53.02           C
ATOM   1963  C   ALA B  16      23.504 -23.968   5.952  1.00 53.95           C
ATOM   1964  O   ALA B  16      23.456 -24.955   5.223  1.00 54.98           O
ATOM   1965  CB  ALA B  16      25.929 -23.907   6.565  1.00 50.66           C
ATOM      0  H   ALA B  16      24.049 -25.892   7.421  1.00 52.73           H   new
ATOM      0  HA  ALA B  16      24.366 -22.982   7.686  1.00 53.02           H   new
ATOM      0 1HB  ALA B  16      26.083 -23.020   5.933  1.00 50.66           H   new
ATOM      0 2HB  ALA B  16      26.641 -23.887   7.403  1.00 50.66           H   new
ATOM      0 3HB  ALA B  16      26.093 -24.816   5.967  1.00 50.66           H   new
ATOM   1966  N   CYS B  17      22.706 -22.919   5.777  1.00 54.76           N
ATOM   1967  CA  CYS B  17      21.719 -22.909   4.699  1.00 56.07           C
ATOM   1968  C   CYS B  17      21.723 -21.627   3.868  1.00 56.49           C
ATOM   1969  O   CYS B  17      21.639 -20.524   4.410  1.00 58.07           O
ATOM   1970  CB  CYS B  17      20.318 -23.125   5.275  1.00 55.97           C
ATOM   1971  SG  CYS B  17      20.180 -24.600   6.298  1.00 57.09           S
ATOM      0  H   CYS B  17      22.720 -22.095   6.344  1.00 54.76           H   new
ATOM      0  HA  CYS B  17      22.001 -23.729   4.022  1.00 56.07           H   new
ATOM      0 1HB  CYS B  17      20.037 -22.246   5.874  1.00 55.97           H   new
ATOM      0 2HB  CYS B  17      19.597 -23.194   4.447  1.00 55.97           H   new
ATOM      0  HG  CYS B  17      19.591 -24.298   7.417  1.00 57.09           H   new
ATOM   1972  N   CYS B  18      21.817 -21.785   2.553  1.00 55.61           N
ATOM   1973  CA  CYS B  18      21.828 -20.660   1.628  1.00 55.05           C
ATOM   1974  C   CYS B  18      20.415 -20.460   1.105  1.00 55.20           C
ATOM   1975  O   CYS B  18      19.487 -21.148   1.523  1.00 54.83           O
ATOM   1976  CB  CYS B  18      22.753 -20.958   0.451  1.00 55.13           C
ATOM   1977  SG  CYS B  18      22.261 -22.447  -0.494  1.00 56.53           S
ATOM      0  H   CYS B  18      21.886 -22.678   2.108  1.00 55.61           H   new
ATOM      0  HA  CYS B  18      22.185 -19.758   2.146  1.00 55.05           H   new
ATOM      0 1HB  CYS B  18      22.766 -20.090  -0.225  1.00 55.13           H   new
ATOM      0 2HB  CYS B  18      23.779 -21.091   0.824  1.00 55.13           H   new
ATOM      0  HG  CYS B  18      22.010 -22.116  -1.726  1.00 56.53           H   new
ATOM   1978  N   LYS B  19      20.252 -19.508   0.195  1.00 56.41           N
ATOM   1979  CA  LYS B  19      18.940 -19.243  -0.374  1.00 57.29           C
ATOM   1980  C   LYS B  19      18.790 -20.141  -1.602  1.00 59.30           C
ATOM   1981  O   LYS B  19      19.777 -20.499  -2.250  1.00 57.32           O
ATOM   1982  CB  LYS B  19      18.808 -17.770  -0.749  1.00 55.09           C
ATOM   1983  CG  LYS B  19      18.877 -16.846   0.449  1.00 53.54           C
ATOM   1984  CD  LYS B  19      18.565 -15.393   0.102  1.00 52.00           C
ATOM   1985  CE  LYS B  19      19.679 -14.742  -0.708  1.00 49.68           C
ATOM   1986  NZ  LYS B  19      19.478 -13.265  -0.809  1.00 49.06           N
ATOM      0  H   LYS B  19      20.987 -18.926  -0.153  1.00 56.41           H   new
ATOM      0  HA  LYS B  19      18.145 -19.460   0.355  1.00 57.29           H   new
ATOM      0 1HB  LYS B  19      19.607 -17.504  -1.456  1.00 55.09           H   new
ATOM      0 2HB  LYS B  19      17.852 -17.614  -1.271  1.00 55.09           H   new
ATOM      0 1HG  LYS B  19      18.168 -17.194   1.215  1.00 53.54           H   new
ATOM      0 2HG  LYS B  19      19.882 -16.903   0.892  1.00 53.54           H   new
ATOM      0 1HD  LYS B  19      17.625 -15.348  -0.468  1.00 52.00           H   new
ATOM      0 2HD  LYS B  19      18.407 -14.822   1.029  1.00 52.00           H   new
ATOM      0 1HE  LYS B  19      20.650 -14.952  -0.237  1.00 49.68           H   new
ATOM      0 2HE  LYS B  19      19.709 -15.181  -1.716  1.00 49.68           H   new
ATOM      0 1HZ  LYS B  19      19.935 -12.921  -1.629  1.00 49.06           H + new
ATOM      0 2HZ  LYS B  19      18.500 -13.064  -0.864  1.00 49.06           H + new
ATOM      0 3HZ  LYS B  19      19.865 -12.820  -0.001  1.00 49.06           H + new
ATOM   1987  N   VAL B  20      17.552 -20.502  -1.913  1.00 63.23           N
ATOM   1988  CA  VAL B  20      17.264 -21.366  -3.053  1.00 67.92           C
ATOM   1989  C   VAL B  20      16.616 -20.634  -4.213  1.00 70.56           C
ATOM   1990  O   VAL B  20      15.602 -19.956  -4.045  1.00 70.30           O
ATOM   1991  CB  VAL B  20      16.340 -22.526  -2.621  1.00 68.81           C
ATOM   1992  CG1 VAL B  20      16.112 -23.490  -3.784  1.00 69.55           C
ATOM   1993  CG2 VAL B  20      16.961 -23.250  -1.428  1.00 69.60           C
ATOM      0  H   VAL B  20      16.743 -20.215  -1.400  1.00 63.23           H   new
ATOM      0  HA  VAL B  20      18.236 -21.746  -3.401  1.00 67.92           H   new
ATOM      0  HB  VAL B  20      15.361 -22.121  -2.324  1.00 68.81           H   new
ATOM      0 1HG1 VAL B  20      15.453 -24.308  -3.459  1.00 69.55           H   new
ATOM      0 2HG1 VAL B  20      15.642 -22.952  -4.620  1.00 69.55           H   new
ATOM      0 3HG1 VAL B  20      17.077 -23.905  -4.111  1.00 69.55           H   new
ATOM      0 1HG2 VAL B  20      16.305 -24.077  -1.118  1.00 69.60           H   new
ATOM      0 2HG2 VAL B  20      17.945 -23.650  -1.713  1.00 69.60           H   new
ATOM      0 3HG2 VAL B  20      17.081 -22.545  -0.592  1.00 69.60           H   new
ATOM   1994  N   GLU B  21      17.192 -20.794  -5.398  1.00 74.61           N
ATOM   1995  CA  GLU B  21      16.656 -20.137  -6.579  1.00 79.28           C
ATOM   1996  C   GLU B  21      15.345 -20.710  -7.095  1.00 81.54           C
ATOM   1997  O   GLU B  21      15.167 -21.925  -7.173  1.00 81.57           O
ATOM   1998  CB  GLU B  21      17.696 -20.132  -7.704  1.00 80.40           C
ATOM   1999  CG  GLU B  21      18.511 -21.393  -7.843  1.00 81.93           C
ATOM   2000  CD  GLU B  21      19.621 -21.232  -8.869  1.00 83.59           C
ATOM   2001  OE1 GLU B  21      20.474 -20.332  -8.688  1.00 83.83           O
ATOM   2002  OE2 GLU B  21      19.640 -22.001  -9.855  1.00 84.53           O
ATOM      0  H   GLU B  21      18.004 -21.355  -5.561  1.00 74.61           H   new
ATOM      0  HA  GLU B  21      16.425 -19.112  -6.254  1.00 79.28           H   new
ATOM      0 1HB  GLU B  21      17.179 -19.944  -8.656  1.00 80.40           H   new
ATOM      0 2HB  GLU B  21      18.383 -19.289  -7.540  1.00 80.40           H   new
ATOM      0 1HG  GLU B  21      18.947 -21.658  -6.868  1.00 81.93           H   new
ATOM      0 2HG  GLU B  21      17.854 -22.224  -8.139  1.00 81.93           H   new
ATOM   2003  N   SER B  22      14.431 -19.805  -7.434  1.00 84.82           N
ATOM   2004  CA  SER B  22      13.114 -20.157  -7.954  1.00 88.49           C
ATOM   2005  C   SER B  22      13.110 -19.944  -9.465  1.00 90.82           C
ATOM   2006  O   SER B  22      13.672 -18.961  -9.959  1.00 91.14           O
ATOM   2007  CB  SER B  22      12.031 -19.255  -7.345  1.00 88.74           C
ATOM   2008  OG  SER B  22      12.049 -19.285  -5.931  1.00 90.09           O
ATOM      0  H   SER B  22      14.582 -18.820  -7.356  1.00 84.82           H   new
ATOM      0  HA  SER B  22      12.903 -21.206  -7.697  1.00 88.49           H   new
ATOM      0 1HB  SER B  22      11.042 -19.576  -7.705  1.00 88.74           H   new
ATOM      0 2HB  SER B  22      12.179 -18.221  -7.691  1.00 88.74           H   new
ATOM      0  HG  SER B  22      11.332 -18.685  -5.575  1.00 90.09           H   new
ATOM   2009  N   LYS B  23      12.497 -20.866 -10.203  1.00 92.87           N
ATOM   2010  CA  LYS B  23      12.440 -20.721 -11.654  1.00 94.59           C
ATOM   2011  C   LYS B  23      11.237 -19.825 -11.907  1.00 95.07           C
ATOM   2012  O   LYS B  23      11.138 -19.155 -12.936  1.00 95.30           O
ATOM   2013  CB  LYS B  23      12.243 -22.073 -12.356  1.00 95.09           C
ATOM   2014  CG  LYS B  23      13.516 -22.661 -12.963  1.00 95.33           C
ATOM   2015  CD  LYS B  23      14.286 -21.631 -13.808  1.00 95.65           C
ATOM   2016  CE  LYS B  23      13.439 -21.032 -14.928  1.00 95.65           C
ATOM   2017  NZ  LYS B  23      14.200 -20.027 -15.733  1.00 95.05           N
ATOM      0  H   LYS B  23      12.052 -21.685  -9.839  1.00 92.87           H   new
ATOM      0  HA  LYS B  23      13.378 -20.305 -12.049  1.00 94.59           H   new
ATOM      0 1HB  LYS B  23      11.831 -22.791 -11.632  1.00 95.09           H   new
ATOM      0 2HB  LYS B  23      11.493 -21.953 -13.152  1.00 95.09           H   new
ATOM      0 1HG  LYS B  23      14.167 -23.032 -12.158  1.00 95.33           H   new
ATOM      0 2HG  LYS B  23      13.255 -23.526 -13.590  1.00 95.33           H   new
ATOM      0 1HD  LYS B  23      14.646 -20.823 -13.154  1.00 95.65           H   new
ATOM      0 2HD  LYS B  23      15.174 -22.112 -14.244  1.00 95.65           H   new
ATOM      0 1HE  LYS B  23      13.085 -21.837 -15.589  1.00 95.65           H   new
ATOM      0 2HE  LYS B  23      12.547 -20.555 -14.496  1.00 95.65           H   new
ATOM      0 1HZ  LYS B  23      13.611 -19.661 -16.453  1.00 95.05           H + new
ATOM      0 2HZ  LYS B  23      14.501 -19.282 -15.138  1.00 95.05           H + new
ATOM      0 3HZ  LYS B  23      14.998 -20.466 -16.147  1.00 95.05           H + new
ATOM   2018  N   ASN B  24      10.332 -19.819 -10.934  1.00 95.29           N
ATOM   2019  CA  ASN B  24       9.121 -19.019 -11.010  1.00 95.65           C
ATOM   2020  C   ASN B  24       9.339 -17.626 -10.423  1.00 95.65           C
ATOM   2021  O   ASN B  24       9.511 -17.466  -9.209  1.00 95.65           O
ATOM   2022  CB  ASN B  24       7.975 -19.727 -10.265  1.00 95.65           C
ATOM   2023  CG  ASN B  24       6.674 -18.927 -10.282  1.00 95.65           C
ATOM   2024  OD1 ASN B  24       6.103 -18.668 -11.344  1.00 95.65           O
ATOM   2025  ND2 ASN B  24       6.203 -18.533  -9.098  1.00 95.42           N
ATOM      0  H   ASN B  24      10.417 -20.355 -10.094  1.00 95.29           H   new
ATOM      0  HA  ASN B  24       8.854 -18.906 -12.071  1.00 95.65           H   new
ATOM      0 1HB  ASN B  24       7.800 -20.712 -10.722  1.00 95.65           H   new
ATOM      0 2HB  ASN B  24       8.277 -19.905  -9.222  1.00 95.65           H   new
ATOM      0 1HD2 ASN B  24       5.355 -18.006  -9.048  1.00 95.42           H   new
ATOM      0 2HD2 ASN B  24       6.698 -18.765  -8.261  1.00 95.42           H   new
ATOM   2026  N   GLU B  25       9.350 -16.624 -11.295  1.00 95.65           N
ATOM   2027  CA  GLU B  25       9.536 -15.245 -10.871  1.00 95.63           C
ATOM   2028  C   GLU B  25       8.160 -14.743 -10.405  1.00 95.65           C
ATOM   2029  O   GLU B  25       7.391 -14.212 -11.209  1.00 95.65           O
ATOM   2030  CB  GLU B  25      10.014 -14.397 -12.050  1.00 95.23           C
ATOM   2031  CG  GLU B  25      10.291 -12.954 -11.696  1.00 95.57           C
ATOM   2032  CD  GLU B  25      10.117 -12.034 -12.885  1.00 95.65           C
ATOM   2033  OE1 GLU B  25      10.657 -12.349 -13.966  1.00 95.55           O
ATOM   2034  OE2 GLU B  25       9.438 -10.994 -12.740  1.00 95.65           O
ATOM      0  H   GLU B  25       9.234 -16.741 -12.281  1.00 95.65           H   new
ATOM      0  HA  GLU B  25      10.286 -15.175 -10.069  1.00 95.63           H   new
ATOM      0 1HB  GLU B  25      10.930 -14.845 -12.463  1.00 95.23           H   new
ATOM      0 2HB  GLU B  25       9.254 -14.430 -12.844  1.00 95.23           H   new
ATOM      0 1HG  GLU B  25       9.614 -12.639 -10.888  1.00 95.57           H   new
ATOM      0 2HG  GLU B  25      11.317 -12.863 -11.310  1.00 95.57           H   new
ATOM   2035  N   GLY B  26       7.857 -14.941  -9.121  1.00 95.65           N
ATOM   2036  CA  GLY B  26       6.590 -14.525  -8.535  1.00 95.65           C
ATOM   2037  C   GLY B  26       5.828 -13.377  -9.182  1.00 95.65           C
ATOM   2038  O   GLY B  26       6.377 -12.557  -9.922  1.00 95.65           O
ATOM      0  H   GLY B  26       8.475 -15.387  -8.473  1.00 95.65           H   new
ATOM      0 1HA  GLY B  26       5.925 -15.401  -8.521  1.00 95.65           H   new
ATOM      0 2HA  GLY B  26       6.781 -14.250  -7.487  1.00 95.65           H   new
ATOM   2039  N   LYS B  27       4.543 -13.289  -8.868  1.00 95.64           N
ATOM   2040  CA  LYS B  27       3.725 -12.229  -9.431  1.00 95.65           C
ATOM   2041  C   LYS B  27       3.643 -11.031  -8.492  1.00 95.65           C
ATOM   2042  O   LYS B  27       2.665 -10.281  -8.506  1.00 95.15           O
ATOM   2043  CB  LYS B  27       2.343 -12.774  -9.738  1.00 95.60           C
ATOM   2044  CG  LYS B  27       1.847 -12.447 -11.137  1.00 95.65           C
ATOM   2045  CD  LYS B  27       0.766 -13.430 -11.553  1.00 95.31           C
ATOM   2046  CE  LYS B  27      -0.296 -13.602 -10.473  1.00 94.55           C
ATOM   2047  NZ  LYS B  27      -0.341 -15.007  -9.988  1.00 93.93           N
ATOM      0  H   LYS B  27       4.063 -13.913  -8.251  1.00 95.64           H   new
ATOM      0  HA  LYS B  27       4.192 -11.877 -10.363  1.00 95.65           H   new
ATOM      0 1HB  LYS B  27       2.354 -13.866  -9.610  1.00 95.60           H   new
ATOM      0 2HB  LYS B  27       1.630 -12.371  -9.004  1.00 95.60           H   new
ATOM      0 1HG  LYS B  27       1.451 -11.421 -11.163  1.00 95.65           H   new
ATOM      0 2HG  LYS B  27       2.684 -12.487 -11.850  1.00 95.65           H   new
ATOM      0 1HD  LYS B  27       0.291 -13.080 -12.481  1.00 95.31           H   new
ATOM      0 2HD  LYS B  27       1.224 -14.405 -11.774  1.00 95.31           H   new
ATOM      0 1HE  LYS B  27      -0.082 -12.926  -9.632  1.00 94.55           H   new
ATOM      0 2HE  LYS B  27      -1.280 -13.316 -10.872  1.00 94.55           H   new
ATOM      0 1HZ  LYS B  27      -1.044 -15.094  -9.282  1.00 93.93           H + new
ATOM      0 2HZ  LYS B  27      -0.558 -15.617 -10.750  1.00 93.93           H + new
ATOM      0 3HZ  LYS B  27       0.548 -15.257  -9.605  1.00 93.93           H + new
ATOM   2048  N   LYS B  28       4.691 -10.851  -7.691  1.00 95.42           N
ATOM   2049  CA  LYS B  28       4.747  -9.754  -6.734  1.00 94.55           C
ATOM   2050  C   LYS B  28       6.120  -9.702  -6.075  1.00 93.55           C
ATOM   2051  O   LYS B  28       6.970 -10.559  -6.306  1.00 93.21           O
ATOM   2052  CB  LYS B  28       3.682  -9.983  -5.656  1.00 95.19           C
ATOM   2053  CG  LYS B  28       3.599  -8.946  -4.538  1.00 95.65           C
ATOM   2054  CD  LYS B  28       2.744  -9.500  -3.401  1.00 95.65           C
ATOM   2055  CE  LYS B  28       3.275 -10.860  -2.933  1.00 95.65           C
ATOM   2056  NZ  LYS B  28       2.448 -11.448  -1.843  1.00 95.65           N
ATOM      0  H   LYS B  28       5.498 -11.442  -7.688  1.00 95.42           H   new
ATOM      0  HA  LYS B  28       4.564  -8.804  -7.258  1.00 94.55           H   new
ATOM      0 1HB  LYS B  28       2.700 -10.034  -6.150  1.00 95.19           H   new
ATOM      0 2HB  LYS B  28       3.864 -10.967  -5.198  1.00 95.19           H   new
ATOM      0 1HG  LYS B  28       4.607  -8.704  -4.171  1.00 95.65           H   new
ATOM      0 2HG  LYS B  28       3.162  -8.011  -4.920  1.00 95.65           H   new
ATOM      0 1HD  LYS B  28       2.742  -8.792  -2.559  1.00 95.65           H   new
ATOM      0 2HD  LYS B  28       1.702  -9.604  -3.737  1.00 95.65           H   new
ATOM      0 1HE  LYS B  28       3.300 -11.554  -3.786  1.00 95.65           H   new
ATOM      0 2HE  LYS B  28       4.311 -10.745  -2.582  1.00 95.65           H   new
ATOM      0 1HZ  LYS B  28       2.832 -12.331  -1.572  1.00 95.65           H + new
ATOM      0 2HZ  LYS B  28       2.445 -10.831  -1.056  1.00 95.65           H + new
ATOM      0 3HZ  LYS B  28       1.511 -11.578  -2.168  1.00 95.65           H + new
ATOM   2057  N   ASN B  29       6.316  -8.681  -5.250  1.00 92.01           N
ATOM   2058  CA  ASN B  29       7.560  -8.483  -4.536  1.00 89.95           C
ATOM   2059  C   ASN B  29       7.771  -9.673  -3.593  1.00 88.19           C
ATOM   2060  O   ASN B  29       6.974  -9.901  -2.669  1.00 88.43           O
ATOM   2061  CB  ASN B  29       7.480  -7.176  -3.744  1.00 90.86           C
ATOM   2062  CG  ASN B  29       7.298  -5.965  -4.636  1.00 91.07           C
ATOM   2063  OD1 ASN B  29       7.527  -6.149  -5.936  1.00 90.85           O   flip
ATOM   2064  ND2 ASN B  29       6.970  -4.875  -4.167  1.00 90.99           N   flip
ATOM      0  H   ASN B  29       5.625  -7.982  -5.064  1.00 92.01           H   new
ATOM      0  HA  ASN B  29       8.406  -8.418  -5.236  1.00 89.95           H   new
ATOM      0 1HB  ASN B  29       6.642  -7.233  -3.034  1.00 90.86           H   new
ATOM      0 2HB  ASN B  29       8.398  -7.055  -3.150  1.00 90.86           H   new
ATOM      0 1HD2 ASN B  29       6.866  -4.083  -4.768  1.00 90.99           H   new
ATOM      0 2HD2 ASN B  29       6.808  -4.782  -3.185  1.00 90.99           H   new
ATOM   2065  N   GLU B  30       8.843 -10.426  -3.836  1.00 85.29           N
ATOM   2066  CA  GLU B  30       9.177 -11.596  -3.028  1.00 81.82           C
ATOM   2067  C   GLU B  30       9.035 -11.377  -1.521  1.00 78.89           C
ATOM   2068  O   GLU B  30       9.351 -10.304  -1.003  1.00 78.41           O
ATOM   2069  CB  GLU B  30      10.600 -12.066  -3.347  1.00 82.70           C
ATOM   2070  CG  GLU B  30      11.083 -13.233  -2.491  1.00 83.33           C
ATOM   2071  CD  GLU B  30      12.423 -13.791  -2.945  1.00 84.18           C
ATOM   2072  OE1 GLU B  30      13.237 -13.029  -3.516  1.00 84.84           O
ATOM   2073  OE2 GLU B  30      12.669 -14.994  -2.713  1.00 84.35           O
ATOM      0  H   GLU B  30       9.488 -10.247  -4.579  1.00 85.29           H   new
ATOM      0  HA  GLU B  30       8.442 -12.368  -3.299  1.00 81.82           H   new
ATOM      0 1HB  GLU B  30      10.648 -12.359  -4.406  1.00 82.70           H   new
ATOM      0 2HB  GLU B  30      11.291 -11.220  -3.216  1.00 82.70           H   new
ATOM      0 1HG  GLU B  30      11.165 -12.903  -1.445  1.00 83.33           H   new
ATOM      0 2HG  GLU B  30      10.331 -14.035  -2.517  1.00 83.33           H   new
ATOM   2074  N   VAL B  31       8.543 -12.406  -0.833  1.00 74.70           N
ATOM   2075  CA  VAL B  31       8.349 -12.361   0.609  1.00 70.57           C
ATOM   2076  C   VAL B  31       9.421 -13.217   1.285  1.00 67.68           C
ATOM   2077  O   VAL B  31       9.832 -14.263   0.760  1.00 67.19           O
ATOM   2078  CB  VAL B  31       6.937 -12.868   1.000  1.00 71.68           C
ATOM   2079  CG1 VAL B  31       6.845 -13.090   2.507  1.00 71.60           C
ATOM   2080  CG2 VAL B  31       5.883 -11.849   0.563  1.00 71.25           C
ATOM      0  H   VAL B  31       8.275 -13.273  -1.253  1.00 74.70           H   new
ATOM      0  HA  VAL B  31       8.436 -11.318   0.946  1.00 70.57           H   new
ATOM      0  HB  VAL B  31       6.754 -13.826   0.492  1.00 71.68           H   new
ATOM      0 1HG1 VAL B  31       5.838 -13.449   2.764  1.00 71.60           H   new
ATOM      0 2HG1 VAL B  31       7.590 -13.839   2.814  1.00 71.60           H   new
ATOM      0 3HG1 VAL B  31       7.041 -12.143   3.030  1.00 71.60           H   new
ATOM      0 1HG2 VAL B  31       4.883 -12.212   0.842  1.00 71.25           H   new
ATOM      0 2HG2 VAL B  31       6.075 -10.886   1.060  1.00 71.25           H   new
ATOM      0 3HG2 VAL B  31       5.932 -11.714  -0.528  1.00 71.25           H   new
ATOM   2081  N   PHE B  32       9.872 -12.767   2.453  1.00 63.52           N
ATOM   2082  CA  PHE B  32      10.900 -13.476   3.201  1.00 59.97           C
ATOM   2083  C   PHE B  32      10.477 -13.889   4.603  1.00 59.66           C
ATOM   2084  O   PHE B  32       9.598 -13.278   5.209  1.00 59.40           O
ATOM   2085  CB  PHE B  32      12.161 -12.605   3.297  1.00 55.11           C
ATOM   2086  CG  PHE B  32      12.684 -12.157   1.970  1.00 51.46           C
ATOM   2087  CD1 PHE B  32      13.444 -13.019   1.176  1.00 51.56           C
ATOM   2088  CD2 PHE B  32      12.380 -10.892   1.485  1.00 50.12           C
ATOM   2089  CE1 PHE B  32      13.892 -12.627  -0.088  1.00 49.97           C
ATOM   2090  CE2 PHE B  32      12.817 -10.483   0.226  1.00 49.70           C
ATOM   2091  CZ  PHE B  32      13.576 -11.352  -0.567  1.00 50.52           C
ATOM      0  H   PHE B  32       9.546 -11.930   2.892  1.00 63.52           H   new
ATOM      0  HA  PHE B  32      11.093 -14.404   2.644  1.00 59.97           H   new
ATOM      0 1HB  PHE B  32      11.939 -11.720   3.911  1.00 55.11           H   new
ATOM      0 2HB  PHE B  32      12.947 -13.170   3.819  1.00 55.11           H   new
ATOM      0  HD1 PHE B  32      13.694 -14.022   1.552  1.00 51.56           H   new
ATOM      0  HD2 PHE B  32      11.786 -10.203   2.103  1.00 50.12           H   new
ATOM      0  HE1 PHE B  32      14.489 -13.317  -0.702  1.00 49.97           H   new
ATOM      0  HE2 PHE B  32      12.566  -9.478  -0.144  1.00 49.70           H   new
ATOM      0  HZ  PHE B  32      13.922 -11.033  -1.561  1.00 50.52           H   new
ATOM   2092  N   ASN B  33      11.115 -14.947   5.092  1.00 59.37           N
ATOM   2093  CA  ASN B  33      10.875 -15.499   6.419  1.00 59.63           C
ATOM   2094  C   ASN B  33      12.070 -16.389   6.730  1.00 59.69           C
ATOM   2095  O   ASN B  33      12.968 -16.529   5.894  1.00 59.57           O
ATOM   2096  CB  ASN B  33       9.567 -16.291   6.482  1.00 59.89           C
ATOM   2097  CG  ASN B  33       9.439 -17.313   5.375  1.00 61.33           C
ATOM   2098  OD1 ASN B  33      10.291 -18.192   5.200  1.00 61.42           O
ATOM   2099  ND2 ASN B  33       8.359 -17.208   4.619  1.00 61.98           N
ATOM      0  H   ASN B  33      11.813 -15.444   4.577  1.00 59.37           H   new
ATOM      0  HA  ASN B  33      10.769 -14.693   7.160  1.00 59.63           H   new
ATOM      0 1HB  ASN B  33       9.501 -16.802   7.454  1.00 59.89           H   new
ATOM      0 2HB  ASN B  33       8.719 -15.592   6.428  1.00 59.89           H   new
ATOM      0 1HD2 ASN B  33       8.207 -17.855   3.872  1.00 61.98           H   new
ATOM      0 2HD2 ASN B  33       7.694 -16.482   4.795  1.00 61.98           H   new
ATOM   2100  N   ASN B  34      12.105 -16.970   7.926  1.00 60.85           N
ATOM   2101  CA  ASN B  34      13.223 -17.839   8.308  1.00 61.17           C
ATOM   2102  C   ASN B  34      13.457 -18.956   7.282  1.00 61.02           C
ATOM   2103  O   ASN B  34      14.609 -19.312   6.980  1.00 60.89           O
ATOM   2104  CB  ASN B  34      12.988 -18.449   9.705  1.00 62.05           C
ATOM   2105  CG  ASN B  34      13.042 -17.403  10.820  1.00 63.28           C
ATOM   2106  OD1 ASN B  34      13.730 -16.386  10.691  1.00 63.89           O
ATOM   2107  ND2 ASN B  34      12.334 -17.659  11.926  1.00 61.32           N
ATOM      0  H   ASN B  34      11.400 -16.862   8.627  1.00 60.85           H   new
ATOM      0  HA  ASN B  34      14.125 -17.211   8.336  1.00 61.17           H   new
ATOM      0 1HB  ASN B  34      12.008 -18.948   9.723  1.00 62.05           H   new
ATOM      0 2HB  ASN B  34      13.747 -19.222   9.896  1.00 62.05           H   new
ATOM      0 1HD2 ASN B  34      12.349 -17.014  12.690  1.00 61.32           H   new
ATOM      0 2HD2 ASN B  34      11.790 -18.496  11.989  1.00 61.32           H   new
ATOM   2108  N   TYR B  35      12.356 -19.481   6.741  1.00 59.80           N
ATOM   2109  CA  TYR B  35      12.391 -20.550   5.752  1.00 58.95           C
ATOM   2110  C   TYR B  35      13.071 -20.172   4.428  1.00 57.76           C
ATOM   2111  O   TYR B  35      13.277 -21.025   3.558  1.00 56.83           O
ATOM   2112  CB  TYR B  35      10.972 -21.053   5.490  1.00 61.81           C
ATOM   2113  CG  TYR B  35      10.946 -22.357   4.739  1.00 65.39           C
ATOM   2114  CD1 TYR B  35      11.688 -23.461   5.189  1.00 66.64           C
ATOM   2115  CD2 TYR B  35      10.213 -22.487   3.559  1.00 67.65           C
ATOM   2116  CE1 TYR B  35      11.702 -24.660   4.472  1.00 68.69           C
ATOM   2117  CE2 TYR B  35      10.217 -23.680   2.836  1.00 69.03           C
ATOM   2118  CZ  TYR B  35      10.962 -24.758   3.293  1.00 69.55           C
ATOM   2119  OH  TYR B  35      10.973 -25.914   2.549  1.00 70.30           O
ATOM      0  H   TYR B  35      11.432 -19.179   6.975  1.00 59.80           H   new
ATOM      0  HA  TYR B  35      13.014 -21.346   6.186  1.00 58.95           H   new
ATOM      0 1HB  TYR B  35      10.449 -21.177   6.450  1.00 61.81           H   new
ATOM      0 2HB  TYR B  35      10.419 -20.294   4.918  1.00 61.81           H   new
ATOM      0  HD1 TYR B  35      12.267 -23.381   6.121  1.00 66.64           H   new
ATOM      0  HD2 TYR B  35       9.622 -21.635   3.193  1.00 67.65           H   new
ATOM      0  HE1 TYR B  35      12.290 -25.517   4.833  1.00 68.69           H   new
ATOM      0  HE2 TYR B  35       9.632 -23.766   1.908  1.00 69.03           H   new
ATOM      0  HH  TYR B  35      10.388 -25.800   1.746  1.00 70.30           H   new
ATOM   2120  N   THR B  36      13.412 -18.894   4.273  1.00 55.93           N
ATOM   2121  CA  THR B  36      14.074 -18.406   3.067  1.00 53.16           C
ATOM   2122  C   THR B  36      15.466 -19.007   3.004  1.00 53.04           C
ATOM   2123  O   THR B  36      16.049 -19.156   1.934  1.00 53.02           O
ATOM   2124  CB  THR B  36      14.222 -16.873   3.092  1.00 52.41           C
ATOM   2125  OG1 THR B  36      12.928 -16.262   3.014  1.00 51.95           O
ATOM   2126  CG2 THR B  36      15.073 -16.411   1.941  1.00 50.65           C
ATOM      0  H   THR B  36      13.242 -18.188   4.960  1.00 55.93           H   new
ATOM      0  HA  THR B  36      13.466 -18.694   2.197  1.00 53.16           H   new
ATOM      0  HB  THR B  36      14.710 -16.578   4.033  1.00 52.41           H   new
ATOM      0  HG1 THR B  36      12.822 -15.818   2.124  1.00 51.95           H   new
ATOM      0 1HG2 THR B  36      15.169 -15.316   1.972  1.00 50.65           H   new
ATOM      0 2HG2 THR B  36      16.071 -16.869   2.015  1.00 50.65           H   new
ATOM      0 3HG2 THR B  36      14.602 -16.710   0.993  1.00 50.65           H   new
ATOM   2127  N   PHE B  37      16.003 -19.333   4.171  1.00 52.03           N
ATOM   2128  CA  PHE B  37      17.330 -19.916   4.253  1.00 53.44           C
ATOM   2129  C   PHE B  37      17.213 -21.420   4.490  1.00 53.94           C
ATOM   2130  O   PHE B  37      17.067 -21.854   5.623  1.00 53.44           O
ATOM   2131  CB  PHE B  37      18.090 -19.240   5.391  1.00 52.53           C
ATOM   2132  CG  PHE B  37      18.481 -17.809   5.098  1.00 50.03           C
ATOM   2133  CD1 PHE B  37      19.605 -17.531   4.335  1.00 48.66           C
ATOM   2134  CD2 PHE B  37      17.723 -16.749   5.588  1.00 48.61           C
ATOM   2135  CE1 PHE B  37      19.974 -16.220   4.064  1.00 49.55           C
ATOM   2136  CE2 PHE B  37      18.080 -15.441   5.322  1.00 48.82           C
ATOM   2137  CZ  PHE B  37      19.213 -15.172   4.556  1.00 48.40           C
ATOM      0  H   PHE B  37      15.549 -19.206   5.053  1.00 52.03           H   new
ATOM      0  HA  PHE B  37      17.879 -19.760   3.313  1.00 53.44           H   new
ATOM      0 1HB  PHE B  37      17.469 -19.262   6.298  1.00 52.53           H   new
ATOM      0 2HB  PHE B  37      18.998 -19.821   5.609  1.00 52.53           H   new
ATOM      0  HD1 PHE B  37      20.212 -18.359   3.940  1.00 48.66           H   new
ATOM      0  HD2 PHE B  37      16.829 -16.955   6.194  1.00 48.61           H   new
ATOM      0  HE1 PHE B  37      20.869 -16.014   3.459  1.00 49.55           H   new
ATOM      0  HE2 PHE B  37      17.471 -14.613   5.714  1.00 48.82           H   new
ATOM      0  HZ  PHE B  37      19.502 -14.132   4.343  1.00 48.40           H   new
ATOM   2138  N   ARG B  38      17.290 -22.208   3.420  1.00 55.67           N
ATOM   2139  CA  ARG B  38      17.178 -23.659   3.553  1.00 57.06           C
ATOM   2140  C   ARG B  38      18.034 -24.536   2.644  1.00 56.95           C
ATOM   2141  O   ARG B  38      17.952 -25.747   2.730  1.00 58.03           O
ATOM   2142  CB  ARG B  38      15.724 -24.064   3.377  1.00 57.91           C
ATOM   2143  CG  ARG B  38      15.124 -23.490   2.115  1.00 60.02           C
ATOM   2144  CD  ARG B  38      13.758 -24.047   1.828  1.00 62.22           C
ATOM   2145  NE  ARG B  38      13.380 -23.788   0.443  1.00 63.71           N
ATOM   2146  CZ  ARG B  38      12.863 -22.648  -0.005  1.00 64.68           C
ATOM   2147  NH1 ARG B  38      12.643 -21.630   0.818  1.00 66.23           N
ATOM   2148  NH2 ARG B  38      12.562 -22.531  -1.289  1.00 65.23           N
ATOM      0  H   ARG B  38      17.425 -21.880   2.485  1.00 55.67           H   new
ATOM      0  HA  ARG B  38      17.578 -23.849   4.560  1.00 57.06           H   new
ATOM      0 1HB  ARG B  38      15.651 -25.161   3.350  1.00 57.91           H   new
ATOM      0 2HB  ARG B  38      15.142 -23.724   4.246  1.00 57.91           H   new
ATOM      0 1HG  ARG B  38      15.059 -22.396   2.207  1.00 60.02           H   new
ATOM      0 2HG  ARG B  38      15.790 -23.702   1.266  1.00 60.02           H   new
ATOM      0 1HD  ARG B  38      13.749 -25.130   2.020  1.00 62.22           H   new
ATOM      0 2HD  ARG B  38      13.020 -23.594   2.507  1.00 62.22           H   new
ATOM      0  HE  ARG B  38      13.520 -24.524  -0.220  1.00 63.71           H + new
ATOM      0 1HH1 ARG B  38      12.867 -21.715   1.789  1.00 66.23           H + new
ATOM      0 2HH1 ARG B  38      12.254 -20.778   0.467  1.00 66.23           H + new
ATOM      0 1HH2 ARG B  38      12.724 -23.296  -1.912  1.00 65.23           H + new
ATOM      0 2HH2 ARG B  38      12.173 -21.678  -1.636  1.00 65.23           H + new
ATOM   2149  N   GLY B  39      18.841 -23.952   1.774  1.00 56.88           N
ATOM   2150  CA  GLY B  39      19.657 -24.778   0.906  1.00 57.95           C
ATOM   2151  C   GLY B  39      20.756 -25.482   1.678  1.00 58.81           C
ATOM   2152  O   GLY B  39      21.616 -24.815   2.253  1.00 59.67           O
ATOM      0  H   GLY B  39      18.945 -22.965   1.655  1.00 56.88           H   new
ATOM      0 1HA  GLY B  39      19.023 -25.525   0.406  1.00 57.95           H   new
ATOM      0 2HA  GLY B  39      20.103 -24.154   0.117  1.00 57.95           H   new
ATOM   2153  N   LEU B  40      20.739 -26.820   1.695  1.00 59.26           N
ATOM   2154  CA  LEU B  40      21.755 -27.592   2.412  1.00 58.78           C
ATOM   2155  C   LEU B  40      22.807 -28.212   1.512  1.00 59.34           C
ATOM   2156  O   LEU B  40      23.997 -28.152   1.814  1.00 58.97           O
ATOM   2157  CB  LEU B  40      21.128 -28.712   3.239  1.00 58.78           C
ATOM   2158  CG  LEU B  40      20.506 -28.396   4.597  1.00 58.82           C
ATOM   2159  CD1 LEU B  40      19.828 -29.650   5.112  1.00 60.15           C
ATOM   2160  CD2 LEU B  40      21.559 -27.932   5.575  1.00 57.78           C
ATOM      0  H   LEU B  40      20.049 -27.376   1.231  1.00 59.26           H   new
ATOM      0  HA  LEU B  40      22.249 -26.854   3.062  1.00 58.78           H   new
ATOM      0 1HB  LEU B  40      20.347 -29.178   2.621  1.00 58.78           H   new
ATOM      0 2HB  LEU B  40      21.905 -29.473   3.403  1.00 58.78           H   new
ATOM      0  HG  LEU B  40      19.772 -27.584   4.488  1.00 58.82           H   new
ATOM      0 1HD1 LEU B  40      19.372 -29.445   6.092  1.00 60.15           H   new
ATOM      0 2HD1 LEU B  40      19.047 -29.963   4.403  1.00 60.15           H   new
ATOM      0 3HD1 LEU B  40      20.572 -30.454   5.216  1.00 60.15           H   new
ATOM      0 1HD2 LEU B  40      21.088 -27.711   6.544  1.00 57.78           H   new
ATOM      0 2HD2 LEU B  40      22.312 -28.723   5.706  1.00 57.78           H   new
ATOM      0 3HD2 LEU B  40      22.045 -27.024   5.188  1.00 57.78           H   new
ATOM   2161  N   GLY B  41      22.377 -28.820   0.411  1.00 59.92           N
ATOM   2162  CA  GLY B  41      23.342 -29.434  -0.481  1.00 61.15           C
ATOM   2163  C   GLY B  41      22.949 -29.547  -1.942  1.00 62.76           C
ATOM   2164  O   GLY B  41      21.789 -29.346  -2.324  1.00 61.58           O
ATOM      0  H   GLY B  41      21.420 -28.896   0.131  1.00 59.92           H   new
ATOM      0 1HA  GLY B  41      24.278 -28.859  -0.421  1.00 61.15           H   new
ATOM      0 2HA  GLY B  41      23.561 -30.445  -0.106  1.00 61.15           H   new
ATOM   2165  N   ASN B  42      23.941 -29.889  -2.758  1.00 64.82           N
ATOM   2166  CA  ASN B  42      23.759 -30.045  -4.196  1.00 66.68           C
ATOM   2167  C   ASN B  42      24.757 -31.072  -4.756  1.00 67.89           C
ATOM   2168  O   ASN B  42      25.972 -30.956  -4.532  1.00 67.55           O
ATOM   2169  CB  ASN B  42      23.976 -28.693  -4.876  1.00 66.45           C
ATOM   2170  CG  ASN B  42      23.614 -28.711  -6.341  1.00 66.80           C
ATOM   2171  OD1 ASN B  42      22.436 -28.839  -6.700  1.00 66.61           O
ATOM   2172  ND2 ASN B  42      24.625 -28.582  -7.204  1.00 65.68           N
ATOM      0  H   ASN B  42      24.875 -30.062  -2.446  1.00 64.82           H   new
ATOM      0  HA  ASN B  42      22.739 -30.405  -4.394  1.00 66.68           H   new
ATOM      0 1HB  ASN B  42      23.373 -27.929  -4.363  1.00 66.45           H   new
ATOM      0 2HB  ASN B  42      25.030 -28.398  -4.767  1.00 66.45           H   new
ATOM      0 1HD2 ASN B  42      24.446 -28.586  -8.188  1.00 65.68           H   new
ATOM      0 2HD2 ASN B  42      25.561 -28.481  -6.866  1.00 65.68           H   new
ATOM   2173  N   LYS B  43      24.248 -32.068  -5.484  1.00 69.14           N
ATOM   2174  CA  LYS B  43      25.096 -33.112  -6.076  1.00 70.09           C
ATOM   2175  C   LYS B  43      26.050 -33.750  -5.063  1.00 70.26           C
ATOM   2176  O   LYS B  43      27.199 -34.051  -5.394  1.00 69.79           O
ATOM   2177  CB  LYS B  43      25.928 -32.542  -7.239  1.00 70.43           C
ATOM   2178  CG  LYS B  43      25.139 -32.253  -8.500  1.00 71.54           C
ATOM   2179  CD  LYS B  43      25.984 -31.506  -9.530  1.00 72.95           C
ATOM   2180  CE  LYS B  43      25.210 -31.314 -10.833  1.00 73.59           C
ATOM   2181  NZ  LYS B  43      23.820 -30.810 -10.583  1.00 73.07           N
ATOM      0  H   LYS B  43      23.272 -32.174  -5.676  1.00 69.14           H   new
ATOM      0  HA  LYS B  43      24.408 -33.890  -6.438  1.00 70.09           H   new
ATOM      0 1HB  LYS B  43      26.412 -31.612  -6.905  1.00 70.43           H   new
ATOM      0 2HB  LYS B  43      26.731 -33.254  -7.480  1.00 70.43           H   new
ATOM      0 1HG  LYS B  43      24.779 -33.198  -8.934  1.00 71.54           H   new
ATOM      0 2HG  LYS B  43      24.250 -31.655  -8.249  1.00 71.54           H   new
ATOM      0 1HD  LYS B  43      26.281 -30.527  -9.127  1.00 72.95           H   new
ATOM      0 2HD  LYS B  43      26.910 -32.066  -9.727  1.00 72.95           H   new
ATOM      0 1HE  LYS B  43      25.748 -30.604 -11.478  1.00 73.59           H   new
ATOM      0 2HE  LYS B  43      25.162 -32.269 -11.376  1.00 73.59           H   new
ATOM      0 1HZ  LYS B  43      23.455 -30.407 -11.422  1.00 73.07           H + new
ATOM      0 2HZ  LYS B  43      23.236 -31.570 -10.297  1.00 73.07           H + new
ATOM      0 3HZ  LYS B  43      23.841 -30.116  -9.863  1.00 73.07           H + new
ATOM   2182  N   GLY B  44      25.584 -33.940  -3.832  1.00 70.43           N
ATOM   2183  CA  GLY B  44      26.436 -34.542  -2.823  1.00 70.73           C
ATOM   2184  C   GLY B  44      27.485 -33.615  -2.238  1.00 70.78           C
ATOM   2185  O   GLY B  44      28.436 -34.072  -1.599  1.00 71.47           O
ATOM      0  H   GLY B  44      24.664 -33.697  -3.525  1.00 70.43           H   new
ATOM      0 1HA  GLY B  44      25.803 -34.918  -2.006  1.00 70.73           H   new
ATOM      0 2HA  GLY B  44      26.942 -35.413  -3.264  1.00 70.73           H   new
ATOM   2186  N   VAL B  45      27.333 -32.314  -2.462  1.00 70.06           N
ATOM   2187  CA  VAL B  45      28.287 -31.339  -1.932  1.00 69.44           C
ATOM   2188  C   VAL B  45      27.578 -30.062  -1.471  1.00 68.05           C
ATOM   2189  O   VAL B  45      26.349 -29.942  -1.582  1.00 67.58           O
ATOM   2190  CB  VAL B  45      29.381 -30.966  -2.977  1.00 69.15           C
ATOM   2191  CG1 VAL B  45      30.522 -31.973  -2.924  1.00 68.78           C
ATOM   2192  CG2 VAL B  45      28.781 -30.924  -4.371  1.00 69.05           C
ATOM      0  H   VAL B  45      26.582 -31.918  -2.991  1.00 70.06           H   new
ATOM      0  HA  VAL B  45      28.773 -31.818  -1.070  1.00 69.44           H   new
ATOM      0  HB  VAL B  45      29.778 -29.969  -2.734  1.00 69.15           H   new
ATOM      0 1HG1 VAL B  45      31.288 -31.700  -3.665  1.00 68.78           H   new
ATOM      0 2HG1 VAL B  45      30.968 -31.970  -1.919  1.00 68.78           H   new
ATOM      0 3HG1 VAL B  45      30.136 -32.978  -3.150  1.00 68.78           H   new
ATOM      0 1HG2 VAL B  45      29.562 -30.660  -5.099  1.00 69.05           H   new
ATOM      0 2HG2 VAL B  45      28.365 -31.911  -4.622  1.00 69.05           H   new
ATOM      0 3HG2 VAL B  45      27.980 -30.170  -4.404  1.00 69.05           H   new
ATOM   2193  N   LEU B  46      28.354 -29.120  -0.936  1.00 66.64           N
ATOM   2194  CA  LEU B  46      27.800 -27.852  -0.461  1.00 64.89           C
ATOM   2195  C   LEU B  46      27.351 -27.031  -1.670  1.00 63.12           C
ATOM   2196  O   LEU B  46      28.075 -26.930  -2.670  1.00 62.73           O
ATOM   2197  CB  LEU B  46      28.852 -27.083   0.346  1.00 63.75           C
ATOM   2198  CG  LEU B  46      29.359 -27.864   1.563  1.00 63.97           C
ATOM   2199  CD1 LEU B  46      30.531 -27.135   2.194  1.00 63.85           C
ATOM   2200  CD2 LEU B  46      28.225 -28.061   2.565  1.00 62.76           C
ATOM      0  H   LEU B  46      29.344 -29.208  -0.823  1.00 66.64           H   new
ATOM      0  HA  LEU B  46      26.939 -28.044   0.196  1.00 64.89           H   new
ATOM      0 1HB  LEU B  46      29.703 -26.840  -0.308  1.00 63.75           H   new
ATOM      0 2HB  LEU B  46      28.422 -26.128   0.683  1.00 63.75           H   new
ATOM      0  HG  LEU B  46      29.707 -28.857   1.242  1.00 63.97           H   new
ATOM      0 1HD1 LEU B  46      30.889 -27.701   3.066  1.00 63.85           H   new
ATOM      0 2HD1 LEU B  46      31.344 -27.042   1.459  1.00 63.85           H   new
ATOM      0 3HD1 LEU B  46      30.210 -26.133   2.515  1.00 63.85           H   new
ATOM      0 1HD2 LEU B  46      28.597 -28.622   3.435  1.00 62.76           H   new
ATOM      0 2HD2 LEU B  46      27.851 -27.080   2.894  1.00 62.76           H   new
ATOM      0 3HD2 LEU B  46      27.408 -28.623   2.089  1.00 62.76           H   new
ATOM   2201  N   PRO B  47      26.144 -26.450  -1.599  1.00 61.55           N
ATOM   2202  CA  PRO B  47      25.581 -25.635  -2.680  1.00 60.11           C
ATOM   2203  C   PRO B  47      26.502 -24.501  -3.116  1.00 59.90           C
ATOM   2204  O   PRO B  47      26.411 -24.028  -4.247  1.00 60.48           O
ATOM   2205  CB  PRO B  47      24.299 -25.090  -2.073  1.00 60.02           C
ATOM   2206  CG  PRO B  47      23.916 -26.122  -1.067  1.00 60.37           C
ATOM   2207  CD  PRO B  47      25.237 -26.485  -0.441  1.00 60.67           C
ATOM      0  HA  PRO B  47      25.425 -26.224  -3.596  1.00 60.11           H   new
ATOM      0 1HB  PRO B  47      24.460 -24.108  -1.603  1.00 60.02           H   new
ATOM      0 2HB  PRO B  47      23.516 -24.958  -2.834  1.00 60.02           H   new
ATOM      0 1HG  PRO B  47      23.208 -25.725  -0.325  1.00 60.37           H   new
ATOM      0 2HG  PRO B  47      23.435 -26.992  -1.538  1.00 60.37           H   new
ATOM      0 1HD  PRO B  47      25.535 -25.767   0.337  1.00 60.67           H   new
ATOM      0 2HD  PRO B  47      25.210 -27.478   0.031  1.00 60.67           H   new
ATOM   2208  N   TRP B  48      27.409 -24.099  -2.227  1.00 59.18           N
ATOM   2209  CA  TRP B  48      28.344 -23.011  -2.504  1.00 59.15           C
ATOM   2210  C   TRP B  48      29.802 -23.378  -2.628  1.00 61.75           C
ATOM   2211  O   TRP B  48      30.683 -22.499  -2.632  1.00 61.61           O
ATOM   2212  CB  TRP B  48      28.212 -21.944  -1.416  1.00 56.23           C
ATOM   2213  CG  TRP B  48      28.341 -22.516  -0.044  1.00 51.34           C
ATOM   2214  CD1 TRP B  48      29.494 -22.786   0.638  1.00 50.45           C
ATOM   2215  CD2 TRP B  48      27.267 -22.937   0.797  1.00 49.45           C
ATOM   2216  NE1 TRP B  48      29.200 -23.351   1.859  1.00 50.39           N
ATOM   2217  CE2 TRP B  48      27.839 -23.459   1.978  1.00 48.96           C
ATOM   2218  CE3 TRP B  48      25.874 -22.926   0.667  1.00 47.78           C
ATOM   2219  CZ2 TRP B  48      27.063 -23.965   3.025  1.00 48.49           C
ATOM   2220  CZ3 TRP B  48      25.105 -23.424   1.707  1.00 47.97           C
ATOM   2221  CH2 TRP B  48      25.700 -23.939   2.871  1.00 47.52           C
ATOM      0  H   TRP B  48      27.514 -24.507  -1.320  1.00 59.18           H   new
ATOM      0  HA  TRP B  48      28.051 -22.657  -3.503  1.00 59.15           H   new
ATOM      0 1HB  TRP B  48      28.984 -21.175  -1.564  1.00 56.23           H   new
ATOM      0 2HB  TRP B  48      27.237 -21.444  -1.512  1.00 56.23           H   new
ATOM      0  HD1 TRP B  48      30.509 -22.582   0.266  1.00 50.45           H   new
ATOM      0  HE1 TRP B  48      29.869 -23.636   2.545  1.00 50.39           H   new
ATOM      0  HE3 TRP B  48      25.399 -22.530  -0.242  1.00 47.78           H   new
ATOM      0  HZ2 TRP B  48      27.527 -24.368   3.937  1.00 48.49           H   new
ATOM      0  HZ3 TRP B  48      24.009 -23.416   1.619  1.00 47.97           H   new
ATOM      0  HH2 TRP B  48      25.060 -24.329   3.676  1.00 47.52           H   new
ATOM   2222  N   LYS B  49      30.051 -24.675  -2.709  1.00 65.18           N
ATOM   2223  CA  LYS B  49      31.395 -25.206  -2.829  1.00 68.79           C
ATOM   2224  C   LYS B  49      32.028 -25.161  -1.449  1.00 69.05           C
ATOM   2225  O   LYS B  49      32.303 -26.205  -0.849  1.00 70.36           O
ATOM   2226  CB  LYS B  49      32.222 -24.410  -3.865  1.00 71.01           C
ATOM   2227  CG  LYS B  49      32.046 -24.922  -5.324  1.00 73.74           C
ATOM   2228  CD  LYS B  49      32.251 -23.833  -6.401  1.00 75.37           C
ATOM   2229  CE  LYS B  49      33.332 -24.196  -7.434  1.00 76.11           C
ATOM   2230  NZ  LYS B  49      34.630 -23.503  -7.153  1.00 75.96           N
ATOM      0  H   LYS B  49      29.337 -25.375  -2.693  1.00 65.18           H   new
ATOM      0  HA  LYS B  49      31.367 -26.243  -3.195  1.00 68.79           H   new
ATOM      0 1HB  LYS B  49      31.931 -23.350  -3.819  1.00 71.01           H   new
ATOM      0 2HB  LYS B  49      33.286 -24.463  -3.592  1.00 71.01           H   new
ATOM      0 1HG  LYS B  49      32.760 -25.739  -5.503  1.00 73.74           H   new
ATOM      0 2HG  LYS B  49      31.037 -25.346  -5.434  1.00 73.74           H   new
ATOM      0 1HD  LYS B  49      31.298 -23.659  -6.923  1.00 75.37           H   new
ATOM      0 2HD  LYS B  49      32.526 -22.888  -5.910  1.00 75.37           H   new
ATOM      0 1HE  LYS B  49      33.490 -25.285  -7.431  1.00 76.11           H   new
ATOM      0 2HE  LYS B  49      32.982 -23.924  -8.441  1.00 76.11           H   new
ATOM      0 1HZ  LYS B  49      35.304 -23.764  -7.844  1.00 75.96           H + new
ATOM      0 2HZ  LYS B  49      34.492 -22.513  -7.180  1.00 75.96           H + new
ATOM      0 3HZ  LYS B  49      34.961 -23.769  -6.248  1.00 75.96           H + new
ATOM   2231  N   CYS B  50      32.212 -23.955  -0.924  1.00 69.02           N
ATOM   2232  CA  CYS B  50      32.811 -23.787   0.397  1.00 68.82           C
ATOM   2233  C   CYS B  50      32.777 -22.344   0.887  1.00 66.51           C
ATOM   2234  O   CYS B  50      32.599 -21.408   0.104  1.00 67.76           O
ATOM   2235  CB  CYS B  50      34.260 -24.272   0.385  1.00 70.45           C
ATOM   2236  SG  CYS B  50      35.326 -23.258  -0.664  1.00 77.30           S
ATOM      0  H   CYS B  50      31.962 -23.100  -1.379  1.00 69.02           H   new
ATOM      0  HA  CYS B  50      32.206 -24.390   1.090  1.00 68.82           H   new
ATOM      0 1HB  CYS B  50      34.652 -24.267   1.413  1.00 70.45           H   new
ATOM      0 2HB  CYS B  50      34.291 -25.314   0.034  1.00 70.45           H   new
ATOM      0  HG  CYS B  50      36.540 -23.722  -0.627  1.00 77.30           H   new
ATOM   2237  N   ASN B  51      32.961 -22.181   2.194  1.00 63.07           N
ATOM   2238  CA  ASN B  51      32.957 -20.868   2.828  1.00 57.79           C
ATOM   2239  C   ASN B  51      33.881 -20.928   4.039  1.00 55.69           C
ATOM   2240  O   ASN B  51      33.517 -21.447   5.096  1.00 55.30           O
ATOM   2241  CB  ASN B  51      31.531 -20.499   3.250  1.00 55.93           C
ATOM   2242  CG  ASN B  51      31.431 -19.082   3.789  1.00 55.19           C
ATOM   2243  OD1 ASN B  51      31.952 -18.771   4.863  1.00 53.93           O
ATOM   2244  ND2 ASN B  51      30.773 -18.211   3.034  1.00 55.34           N
ATOM      0  H   ASN B  51      33.114 -22.939   2.829  1.00 63.07           H   new
ATOM      0  HA  ASN B  51      33.312 -20.097   2.128  1.00 57.79           H   new
ATOM      0 1HB  ASN B  51      30.857 -20.608   2.387  1.00 55.93           H   new
ATOM      0 2HB  ASN B  51      31.186 -21.205   4.019  1.00 55.93           H   new
ATOM      0 1HD2 ASN B  51      30.685 -17.260   3.329  1.00 55.34           H   new
ATOM      0 2HD2 ASN B  51      30.366 -18.506   2.170  1.00 55.34           H   new
ATOM   2245  N   SER B  52      35.080 -20.391   3.887  1.00 52.97           N
ATOM   2246  CA  SER B  52      36.028 -20.412   4.983  1.00 54.01           C
ATOM   2247  C   SER B  52      35.536 -19.913   6.345  1.00 53.23           C
ATOM   2248  O   SER B  52      35.843 -20.534   7.360  1.00 52.47           O
ATOM   2249  CB  SER B  52      37.310 -19.677   4.583  1.00 53.43           C
ATOM   2250  OG  SER B  52      37.022 -18.532   3.815  1.00 57.13           O
ATOM      0  H   SER B  52      35.407 -19.953   3.050  1.00 52.97           H   new
ATOM      0  HA  SER B  52      36.208 -21.484   5.151  1.00 54.01           H   new
ATOM      0 1HB  SER B  52      37.960 -20.353   4.009  1.00 53.43           H   new
ATOM      0 2HB  SER B  52      37.866 -19.386   5.486  1.00 53.43           H   new
ATOM      0  HG  SER B  52      37.875 -18.072   3.569  1.00 57.13           H   new
ATOM   2251  N   LEU B  53      34.760 -18.831   6.387  1.00 52.46           N
ATOM   2252  CA  LEU B  53      34.301 -18.348   7.684  1.00 51.79           C
ATOM   2253  C   LEU B  53      33.343 -19.314   8.326  1.00 50.13           C
ATOM   2254  O   LEU B  53      33.440 -19.592   9.511  1.00 48.25           O
ATOM   2255  CB  LEU B  53      33.637 -16.971   7.588  1.00 51.99           C
ATOM   2256  CG  LEU B  53      33.529 -16.280   8.960  1.00 51.43           C
ATOM   2257  CD1 LEU B  53      34.932 -16.017   9.512  1.00 50.88           C
ATOM   2258  CD2 LEU B  53      32.776 -14.974   8.837  1.00 52.30           C
ATOM      0  H   LEU B  53      34.454 -18.305   5.593  1.00 52.46           H   new
ATOM      0  HA  LEU B  53      35.201 -18.259   8.310  1.00 51.79           H   new
ATOM      0 1HB  LEU B  53      34.216 -16.334   6.903  1.00 51.99           H   new
ATOM      0 2HB  LEU B  53      32.632 -17.080   7.154  1.00 51.99           H   new
ATOM      0  HG  LEU B  53      32.979 -16.940   9.648  1.00 51.43           H   new
ATOM      0 1HD1 LEU B  53      34.854 -15.523  10.492  1.00 50.88           H   new
ATOM      0 2HD1 LEU B  53      35.467 -16.971   9.624  1.00 50.88           H   new
ATOM      0 3HD1 LEU B  53      35.484 -15.367   8.817  1.00 50.88           H   new
ATOM      0 1HD2 LEU B  53      32.708 -14.495   9.825  1.00 52.30           H   new
ATOM      0 2HD2 LEU B  53      33.308 -14.307   8.142  1.00 52.30           H   new
ATOM      0 3HD2 LEU B  53      31.763 -15.169   8.454  1.00 52.30           H   new
ATOM   2259  N   ASP B  54      32.401 -19.824   7.551  1.00 51.67           N
ATOM   2260  CA  ASP B  54      31.454 -20.766   8.123  1.00 53.33           C
ATOM   2261  C   ASP B  54      32.181 -22.015   8.620  1.00 53.85           C
ATOM   2262  O   ASP B  54      31.863 -22.541   9.683  1.00 54.24           O
ATOM   2263  CB  ASP B  54      30.414 -21.182   7.105  1.00 51.72           C
ATOM   2264  CG  ASP B  54      29.556 -22.304   7.613  1.00 53.09           C
ATOM   2265  OD1 ASP B  54      28.862 -22.104   8.639  1.00 50.94           O
ATOM   2266  OD2 ASP B  54      29.587 -23.385   6.987  1.00 53.47           O
ATOM      0  H   ASP B  54      32.275 -19.617   6.581  1.00 51.67           H   new
ATOM      0  HA  ASP B  54      30.954 -20.262   8.964  1.00 53.33           H   new
ATOM      0 1HB  ASP B  54      29.779 -20.319   6.855  1.00 51.72           H   new
ATOM      0 2HB  ASP B  54      30.914 -21.494   6.176  1.00 51.72           H   new
ATOM   2267  N   MET B  55      33.164 -22.464   7.845  1.00 54.43           N
ATOM   2268  CA  MET B  55      33.948 -23.649   8.189  1.00 56.81           C
ATOM   2269  C   MET B  55      34.665 -23.425   9.509  1.00 55.32           C
ATOM   2270  O   MET B  55      34.623 -24.274  10.389  1.00 55.06           O
ATOM   2271  CB  MET B  55      34.967 -23.963   7.080  1.00 60.31           C
ATOM   2272  CG  MET B  55      35.684 -25.316   7.215  1.00 64.62           C
ATOM   2273  SD  MET B  55      34.584 -26.771   7.083  1.00 70.15           S
ATOM   2274  CE  MET B  55      33.992 -26.622   5.359  1.00 67.69           C
ATOM      0  H   MET B  55      33.434 -22.031   6.985  1.00 54.43           H   new
ATOM      0  HA  MET B  55      33.267 -24.507   8.288  1.00 56.81           H   new
ATOM      0 1HB  MET B  55      34.449 -23.936   6.110  1.00 60.31           H   new
ATOM      0 2HB  MET B  55      35.724 -23.165   7.063  1.00 60.31           H   new
ATOM      0 1HG  MET B  55      36.459 -25.386   6.437  1.00 64.62           H   new
ATOM      0 2HG  MET B  55      36.200 -25.348   8.186  1.00 64.62           H   new
ATOM      0 1HE  MET B  55      33.468 -27.545   5.070  1.00 67.69           H   new
ATOM      0 2HE  MET B  55      33.302 -25.769   5.280  1.00 67.69           H   new
ATOM      0 3HE  MET B  55      34.850 -26.463   4.689  1.00 67.69           H   new
ATOM   2275  N   LYS B  56      35.309 -22.271   9.648  1.00 54.17           N
ATOM   2276  CA  LYS B  56      36.028 -21.946  10.867  1.00 52.37           C
ATOM   2277  C   LYS B  56      35.054 -21.902  12.038  1.00 53.17           C
ATOM   2278  O   LYS B  56      35.423 -22.205  13.177  1.00 52.51           O
ATOM   2279  CB  LYS B  56      36.730 -20.598  10.715  1.00 52.41           C
ATOM   2280  CG  LYS B  56      37.332 -20.058  12.005  1.00 53.79           C
ATOM   2281  CD  LYS B  56      38.172 -18.810  11.762  1.00 55.43           C
ATOM   2282  CE  LYS B  56      38.690 -18.230  13.076  1.00 58.12           C
ATOM   2283  NZ  LYS B  56      39.741 -17.177  12.871  1.00 58.33           N
ATOM      0  H   LYS B  56      35.345 -21.562   8.944  1.00 54.17           H   new
ATOM      0  HA  LYS B  56      36.787 -22.719  11.059  1.00 52.37           H   new
ATOM      0 1HB  LYS B  56      37.528 -20.696   9.964  1.00 52.41           H   new
ATOM      0 2HB  LYS B  56      36.009 -19.864  10.325  1.00 52.41           H   new
ATOM      0 1HG  LYS B  56      36.526 -19.824  12.716  1.00 53.79           H   new
ATOM      0 2HG  LYS B  56      37.956 -20.835  12.471  1.00 53.79           H   new
ATOM      0 1HD  LYS B  56      39.020 -19.057  11.107  1.00 55.43           H   new
ATOM      0 2HD  LYS B  56      37.569 -18.055  11.237  1.00 55.43           H   new
ATOM      0 1HE  LYS B  56      37.849 -17.798  13.638  1.00 58.12           H   new
ATOM      0 2HE  LYS B  56      39.105 -19.042  13.692  1.00 58.12           H   new
ATOM      0 1HZ  LYS B  56      40.045 -16.832  13.759  1.00 58.33           H + new
ATOM      0 2HZ  LYS B  56      40.519 -17.573  12.383  1.00 58.33           H + new
ATOM      0 3HZ  LYS B  56      39.359 -16.425  12.334  1.00 58.33           H + new
ATOM   2284  N   TYR B  57      33.808 -21.520  11.765  1.00 52.16           N
ATOM   2285  CA  TYR B  57      32.813 -21.455  12.826  1.00 51.84           C
ATOM   2286  C   TYR B  57      32.434 -22.887  13.175  1.00 52.62           C
ATOM   2287  O   TYR B  57      32.328 -23.245  14.350  1.00 52.43           O
ATOM   2288  CB  TYR B  57      31.575 -20.676  12.371  1.00 48.76           C
ATOM   2289  CG  TYR B  57      30.460 -20.600  13.401  1.00 43.44           C
ATOM   2290  CD1 TYR B  57      30.500 -19.666  14.436  1.00 42.48           C
ATOM   2291  CD2 TYR B  57      29.353 -21.446  13.319  1.00 40.81           C
ATOM   2292  CE1 TYR B  57      29.459 -19.564  15.366  1.00 38.21           C
ATOM   2293  CE2 TYR B  57      28.314 -21.360  14.242  1.00 40.42           C
ATOM   2294  CZ  TYR B  57      28.374 -20.412  15.264  1.00 39.07           C
ATOM   2295  OH  TYR B  57      27.352 -20.333  16.181  1.00 37.31           O
ATOM      0  H   TYR B  57      33.478 -21.262  10.857  1.00 52.16           H   new
ATOM      0  HA  TYR B  57      33.224 -20.931  13.701  1.00 51.84           H   new
ATOM      0 1HB  TYR B  57      31.880 -19.653  12.104  1.00 48.76           H   new
ATOM      0 2HB  TYR B  57      31.180 -21.143  11.457  1.00 48.76           H   new
ATOM      0  HD1 TYR B  57      31.368 -18.996  14.523  1.00 42.48           H   new
ATOM      0  HD2 TYR B  57      29.300 -22.192  12.513  1.00 40.81           H   new
ATOM      0  HE1 TYR B  57      29.505 -18.815  16.171  1.00 38.21           H   new
ATOM      0  HE2 TYR B  57      27.450 -22.036  14.166  1.00 40.42           H   new
ATOM      0  HH  TYR B  57      26.652 -21.013  15.960  1.00 37.31           H   new
ATOM   2296  N   PHE B  58      32.243 -23.706  12.146  1.00 54.44           N
ATOM   2297  CA  PHE B  58      31.880 -25.107  12.345  1.00 56.64           C
ATOM   2298  C   PHE B  58      32.895 -25.819  13.239  1.00 57.26           C
ATOM   2299  O   PHE B  58      32.529 -26.386  14.271  1.00 55.76           O
ATOM   2300  CB  PHE B  58      31.808 -25.842  11.009  1.00 57.85           C
ATOM   2301  CG  PHE B  58      31.541 -27.313  11.148  1.00 58.56           C
ATOM   2302  CD1 PHE B  58      30.271 -27.775  11.500  1.00 58.82           C
ATOM   2303  CD2 PHE B  58      32.563 -28.240  10.943  1.00 58.76           C
ATOM   2304  CE1 PHE B  58      30.017 -29.145  11.644  1.00 58.96           C
ATOM   2305  CE2 PHE B  58      32.322 -29.610  11.083  1.00 58.91           C
ATOM   2306  CZ  PHE B  58      31.048 -30.061  11.434  1.00 58.17           C
ATOM      0  H   PHE B  58      32.331 -23.432  11.188  1.00 54.44           H   new
ATOM      0  HA  PHE B  58      30.893 -25.120  12.831  1.00 56.64           H   new
ATOM      0 1HB  PHE B  58      31.016 -25.390  10.393  1.00 57.85           H   new
ATOM      0 2HB  PHE B  58      32.756 -25.699  10.469  1.00 57.85           H   new
ATOM      0  HD1 PHE B  58      29.458 -27.053  11.667  1.00 58.82           H   new
ATOM      0  HD2 PHE B  58      33.569 -27.889  10.668  1.00 58.76           H   new
ATOM      0  HE1 PHE B  58      29.012 -29.496  11.921  1.00 58.96           H   new
ATOM      0  HE2 PHE B  58      33.135 -30.332  10.917  1.00 58.91           H   new
ATOM      0  HZ  PHE B  58      30.857 -31.139  11.545  1.00 58.17           H   new
ATOM   2307  N   CYS B  59      34.162 -25.797  12.831  1.00 58.34           N
ATOM   2308  CA  CYS B  59      35.218 -26.442  13.608  1.00 62.09           C
ATOM   2309  C   CYS B  59      35.221 -25.882  15.029  1.00 62.09           C
ATOM   2310  O   CYS B  59      35.131 -26.632  16.006  1.00 62.72           O
ATOM   2311  CB  CYS B  59      36.599 -26.215  12.954  1.00 63.97           C
ATOM   2312  SG  CYS B  59      38.062 -26.487  14.067  1.00 69.28           S
ATOM      0  H   CYS B  59      34.474 -25.353  11.991  1.00 58.34           H   new
ATOM      0  HA  CYS B  59      35.022 -27.524  13.636  1.00 62.09           H   new
ATOM      0 1HB  CYS B  59      36.690 -26.886  12.087  1.00 63.97           H   new
ATOM      0 2HB  CYS B  59      36.639 -25.185  12.570  1.00 63.97           H   new
ATOM      0  HG  CYS B  59      39.158 -26.268  13.404  1.00 69.28           H   new
ATOM   2313  N   ALA B  60      35.294 -24.560  15.140  1.00 61.63           N
ATOM   2314  CA  ALA B  60      35.308 -23.919  16.443  1.00 61.67           C
ATOM   2315  C   ALA B  60      34.197 -24.402  17.364  1.00 61.38           C
ATOM   2316  O   ALA B  60      34.464 -24.789  18.502  1.00 61.73           O
ATOM   2317  CB  ALA B  60      35.234 -22.407  16.288  1.00 62.19           C
ATOM      0  H   ALA B  60      35.343 -23.931  14.364  1.00 61.63           H   new
ATOM      0  HA  ALA B  60      36.259 -24.202  16.918  1.00 61.67           H   new
ATOM      0 1HB  ALA B  60      35.245 -21.935  17.282  1.00 62.19           H   new
ATOM      0 2HB  ALA B  60      36.098 -22.055  15.705  1.00 62.19           H   new
ATOM      0 3HB  ALA B  60      34.305 -22.137  15.765  1.00 62.19           H   new
ATOM   2318  N   VAL B  61      32.958 -24.396  16.885  1.00 60.02           N
ATOM   2319  CA  VAL B  61      31.858 -24.842  17.728  1.00 60.29           C
ATOM   2320  C   VAL B  61      31.884 -26.324  18.111  1.00 61.62           C
ATOM   2321  O   VAL B  61      31.796 -26.657  19.298  1.00 62.20           O
ATOM   2322  CB  VAL B  61      30.489 -24.536  17.091  1.00 59.25           C
ATOM   2323  CG1 VAL B  61      29.374 -24.973  18.022  1.00 57.64           C
ATOM   2324  CG2 VAL B  61      30.369 -23.053  16.822  1.00 60.43           C
ATOM      0  H   VAL B  61      32.701 -24.103  15.964  1.00 60.02           H   new
ATOM      0  HA  VAL B  61      32.003 -24.265  18.653  1.00 60.29           H   new
ATOM      0  HB  VAL B  61      30.406 -25.088  16.143  1.00 59.25           H   new
ATOM      0 1HG1 VAL B  61      28.401 -24.751  17.559  1.00 57.64           H   new
ATOM      0 2HG1 VAL B  61      29.453 -26.054  18.207  1.00 57.64           H   new
ATOM      0 3HG1 VAL B  61      29.458 -24.431  18.976  1.00 57.64           H   new
ATOM      0 1HG2 VAL B  61      29.390 -22.840  16.367  1.00 60.43           H   new
ATOM      0 2HG2 VAL B  61      30.461 -22.500  17.768  1.00 60.43           H   new
ATOM      0 3HG2 VAL B  61      31.168 -22.739  16.134  1.00 60.43           H   new
ATOM   2325  N   THR B  62      32.009 -27.210  17.124  1.00 61.41           N
ATOM   2326  CA  THR B  62      32.033 -28.644  17.394  1.00 61.50           C
ATOM   2327  C   THR B  62      33.252 -29.188  18.139  1.00 62.79           C
ATOM   2328  O   THR B  62      33.187 -30.276  18.698  1.00 62.96           O
ATOM   2329  CB  THR B  62      31.872 -29.444  16.111  1.00 60.45           C
ATOM   2330  OG1 THR B  62      32.976 -29.169  15.242  1.00 58.21           O
ATOM   2331  CG2 THR B  62      30.547 -29.085  15.427  1.00 59.40           C
ATOM      0  H   THR B  62      32.093 -26.966  16.158  1.00 61.41           H   new
ATOM      0  HA  THR B  62      31.181 -28.771  18.078  1.00 61.50           H   new
ATOM      0  HB  THR B  62      31.857 -30.518  16.347  1.00 60.45           H   new
ATOM      0  HG1 THR B  62      32.881 -28.249  14.862  1.00 58.21           H   new
ATOM      0 1HG2 THR B  62      30.442 -29.669  14.501  1.00 59.40           H   new
ATOM      0 2HG2 THR B  62      29.710 -29.316  16.103  1.00 59.40           H   new
ATOM      0 3HG2 THR B  62      30.537 -28.012  15.186  1.00 59.40           H   new
ATOM   2332  N   THR B  63      34.360 -28.452  18.152  1.00 63.20           N
ATOM   2333  CA  THR B  63      35.541 -28.934  18.856  1.00 63.02           C
ATOM   2334  C   THR B  63      35.754 -28.236  20.195  1.00 62.58           C
ATOM   2335  O   THR B  63      36.684 -28.572  20.923  1.00 64.38           O
ATOM   2336  CB  THR B  63      36.827 -28.739  18.047  1.00 63.21           C
ATOM   2337  OG1 THR B  63      37.244 -27.373  18.149  1.00 64.00           O
ATOM   2338  CG2 THR B  63      36.604 -29.110  16.589  1.00 63.89           C
ATOM      0  H   THR B  63      34.462 -27.563  17.706  1.00 63.20           H   new
ATOM      0  HA  THR B  63      35.344 -30.005  19.012  1.00 63.02           H   new
ATOM      0  HB  THR B  63      37.611 -29.396  18.452  1.00 63.21           H   new
ATOM      0  HG1 THR B  63      36.705 -26.812  17.521  1.00 64.00           H   new
ATOM      0 1HG2 THR B  63      37.537 -28.963  16.026  1.00 63.89           H   new
ATOM      0 2HG2 THR B  63      36.297 -30.164  16.521  1.00 63.89           H   new
ATOM      0 3HG2 THR B  63      35.816 -28.471  16.164  1.00 63.89           H   new
ATOM   2339  N   TYR B  64      34.913 -27.264  20.532  1.00 61.59           N
ATOM   2340  CA  TYR B  64      35.088 -26.574  21.807  1.00 60.25           C
ATOM   2341  C   TYR B  64      34.539 -27.380  22.961  1.00 60.88           C
ATOM   2342  O   TYR B  64      33.428 -27.920  22.885  1.00 59.19           O
ATOM   2343  CB  TYR B  64      34.410 -25.204  21.820  1.00 58.27           C
ATOM   2344  CG  TYR B  64      34.436 -24.559  23.190  1.00 54.42           C
ATOM   2345  CD1 TYR B  64      35.603 -24.007  23.701  1.00 53.53           C
ATOM   2346  CD2 TYR B  64      33.295 -24.523  23.982  1.00 53.61           C
ATOM   2347  CE1 TYR B  64      35.632 -23.426  24.979  1.00 53.41           C
ATOM   2348  CE2 TYR B  64      33.313 -23.946  25.258  1.00 53.97           C
ATOM   2349  CZ  TYR B  64      34.483 -23.399  25.748  1.00 52.99           C
ATOM   2350  OH  TYR B  64      34.488 -22.803  26.991  1.00 52.51           O
ATOM      0  H   TYR B  64      34.144 -26.950  19.975  1.00 61.59           H   new
ATOM      0  HA  TYR B  64      36.174 -26.445  21.925  1.00 60.25           H   new
ATOM      0 1HB  TYR B  64      34.911 -24.543  21.097  1.00 58.27           H   new
ATOM      0 2HB  TYR B  64      33.367 -25.311  21.488  1.00 58.27           H   new
ATOM      0  HD1 TYR B  64      36.520 -24.025  23.094  1.00 53.53           H   new
ATOM      0  HD2 TYR B  64      32.359 -24.956  23.599  1.00 53.61           H   new
ATOM      0  HE1 TYR B  64      36.566 -22.994  25.367  1.00 53.41           H   new
ATOM      0  HE2 TYR B  64      32.398 -23.928  25.868  1.00 53.97           H   new
ATOM      0  HH  TYR B  64      33.578 -22.876  27.400  1.00 52.51           H   new
ATOM   2351  N   VAL B  65      35.319 -27.417  24.040  1.00 62.49           N
ATOM   2352  CA  VAL B  65      34.962 -28.143  25.252  1.00 64.37           C
ATOM   2353  C   VAL B  65      35.385 -27.392  26.508  1.00 66.04           C
ATOM   2354  O   VAL B  65      36.462 -26.804  26.560  1.00 65.31           O
ATOM   2355  CB  VAL B  65      35.627 -29.548  25.272  1.00 63.95           C
ATOM   2356  CG1 VAL B  65      35.524 -30.153  26.656  1.00 64.18           C
ATOM   2357  CG2 VAL B  65      34.959 -30.464  24.237  1.00 62.03           C
ATOM      0  H   VAL B  65      36.202 -26.951  24.095  1.00 62.49           H   new
ATOM      0  HA  VAL B  65      33.867 -28.244  25.245  1.00 64.37           H   new
ATOM      0  HB  VAL B  65      36.691 -29.442  25.013  1.00 63.95           H   new
ATOM      0 1HG1 VAL B  65      35.997 -31.146  26.659  1.00 64.18           H   new
ATOM      0 2HG1 VAL B  65      36.035 -29.502  27.380  1.00 64.18           H   new
ATOM      0 3HG1 VAL B  65      34.465 -30.251  26.936  1.00 64.18           H   new
ATOM      0 1HG2 VAL B  65      35.437 -31.454  24.260  1.00 62.03           H   new
ATOM      0 2HG2 VAL B  65      33.890 -30.568  24.474  1.00 62.03           H   new
ATOM      0 3HG2 VAL B  65      35.070 -30.027  23.234  1.00 62.03           H   new
ATOM   2358  N   ASN B  66      34.519 -27.422  27.515  1.00 69.29           N
ATOM   2359  CA  ASN B  66      34.765 -26.764  28.798  1.00 73.60           C
ATOM   2360  C   ASN B  66      34.834 -27.889  29.842  1.00 76.44           C
ATOM   2361  O   ASN B  66      33.797 -28.318  30.367  1.00 76.37           O
ATOM   2362  CB  ASN B  66      33.606 -25.821  29.142  1.00 73.61           C
ATOM   2363  CG  ASN B  66      33.924 -24.895  30.309  1.00 74.00           C
ATOM   2364  OD1 ASN B  66      34.795 -25.183  31.137  1.00 73.89           O
ATOM   2365  ND2 ASN B  66      33.201 -23.784  30.387  1.00 72.78           N
ATOM      0  H   ASN B  66      33.639 -27.895  27.467  1.00 69.29           H   new
ATOM      0  HA  ASN B  66      35.689 -26.168  28.770  1.00 73.60           H   new
ATOM      0 1HB  ASN B  66      33.357 -25.216  28.258  1.00 73.61           H   new
ATOM      0 2HB  ASN B  66      32.714 -26.417  29.386  1.00 73.61           H   new
ATOM      0 1HD2 ASN B  66      33.352 -23.141  31.138  1.00 72.78           H   new
ATOM      0 2HD2 ASN B  66      32.506 -23.590  29.695  1.00 72.78           H   new
ATOM   2366  N   GLU B  67      36.042 -28.364  30.146  1.00 79.28           N
ATOM   2367  CA  GLU B  67      36.198 -29.444  31.122  1.00 82.36           C
ATOM   2368  C   GLU B  67      35.720 -29.134  32.536  1.00 83.36           C
ATOM   2369  O   GLU B  67      35.208 -30.016  33.225  1.00 83.68           O
ATOM   2370  CB  GLU B  67      37.650 -29.924  31.149  1.00 83.71           C
ATOM   2371  CG  GLU B  67      38.105 -30.481  29.806  1.00 86.87           C
ATOM   2372  CD  GLU B  67      39.427 -31.218  29.881  1.00 89.20           C
ATOM   2373  OE1 GLU B  67      40.398 -30.642  30.424  1.00 90.00           O
ATOM   2374  OE2 GLU B  67      39.494 -32.370  29.386  1.00 89.82           O
ATOM      0  H   GLU B  67      36.897 -28.032  29.747  1.00 79.28           H   new
ATOM      0  HA  GLU B  67      35.526 -30.240  30.768  1.00 82.36           H   new
ATOM      0 1HB  GLU B  67      38.304 -29.087  31.436  1.00 83.71           H   new
ATOM      0 2HB  GLU B  67      37.762 -30.700  31.921  1.00 83.71           H   new
ATOM      0 1HG  GLU B  67      37.334 -31.164  29.420  1.00 86.87           H   new
ATOM      0 2HG  GLU B  67      38.194 -29.655  29.085  1.00 86.87           H   new
ATOM   2375  N   SER B  68      35.866 -27.889  32.965  1.00 84.57           N
ATOM   2376  CA  SER B  68      35.435 -27.504  34.301  1.00 86.21           C
ATOM   2377  C   SER B  68      33.932 -27.661  34.501  1.00 87.25           C
ATOM   2378  O   SER B  68      33.437 -27.561  35.619  1.00 87.60           O
ATOM   2379  CB  SER B  68      35.829 -26.053  34.586  1.00 86.81           C
ATOM   2380  OG  SER B  68      35.279 -25.165  33.626  1.00 87.96           O
ATOM      0  H   SER B  68      36.267 -27.149  32.425  1.00 84.57           H   new
ATOM      0  HA  SER B  68      35.941 -28.183  35.003  1.00 86.21           H   new
ATOM      0 1HB  SER B  68      36.925 -25.963  34.585  1.00 86.81           H   new
ATOM      0 2HB  SER B  68      35.483 -25.769  35.591  1.00 86.81           H   new
ATOM      0  HG  SER B  68      35.129 -25.654  32.766  1.00 87.96           H   new
ATOM   2381  N   LYS B  69      33.200 -27.923  33.427  1.00 88.73           N
ATOM   2382  CA  LYS B  69      31.757 -28.076  33.551  1.00 90.30           C
ATOM   2383  C   LYS B  69      31.239 -29.436  33.076  1.00 90.88           C
ATOM   2384  O   LYS B  69      30.028 -29.629  32.945  1.00 90.38           O
ATOM   2385  CB  LYS B  69      31.063 -26.938  32.790  1.00 90.94           C
ATOM   2386  CG  LYS B  69      31.705 -25.549  33.034  1.00 92.69           C
ATOM   2387  CD  LYS B  69      30.859 -24.624  33.929  1.00 93.57           C
ATOM   2388  CE  LYS B  69      31.590 -23.309  34.247  1.00 93.99           C
ATOM   2389  NZ  LYS B  69      30.754 -22.349  35.040  1.00 94.44           N
ATOM      0  H   LYS B  69      33.562 -28.030  32.501  1.00 88.73           H   new
ATOM      0  HA  LYS B  69      31.516 -28.026  34.623  1.00 90.30           H   new
ATOM      0 1HB  LYS B  69      31.087 -27.160  31.713  1.00 90.94           H   new
ATOM      0 2HB  LYS B  69      30.005 -26.901  33.087  1.00 90.94           H   new
ATOM      0 1HG  LYS B  69      32.693 -25.688  33.496  1.00 92.69           H   new
ATOM      0 2HG  LYS B  69      31.870 -25.056  32.065  1.00 92.69           H   new
ATOM      0 1HD  LYS B  69      29.905 -24.401  33.428  1.00 93.57           H   new
ATOM      0 2HD  LYS B  69      30.616 -25.144  34.867  1.00 93.57           H   new
ATOM      0 1HE  LYS B  69      32.510 -23.534  34.807  1.00 93.99           H   new
ATOM      0 2HE  LYS B  69      31.895 -22.829  33.305  1.00 93.99           H   new
ATOM      0 1HZ  LYS B  69      31.279 -21.516  35.216  1.00 94.44           H + new
ATOM      0 2HZ  LYS B  69      29.929 -22.120  34.524  1.00 94.44           H + new
ATOM      0 3HZ  LYS B  69      30.496 -22.770  35.910  1.00 94.44           H + new
ATOM   2390  N   TYR B  70      32.148 -30.382  32.836  1.00 91.87           N
ATOM   2391  CA  TYR B  70      31.750 -31.715  32.381  1.00 92.72           C
ATOM   2392  C   TYR B  70      31.099 -32.503  33.510  1.00 92.89           C
ATOM   2393  O   TYR B  70      30.180 -33.283  33.281  1.00 92.50           O
ATOM   2394  CB  TYR B  70      32.951 -32.516  31.850  1.00 93.34           C
ATOM   2395  CG  TYR B  70      32.602 -33.966  31.539  1.00 94.22           C
ATOM   2396  CD1 TYR B  70      31.554 -34.279  30.671  1.00 94.61           C
ATOM   2397  CD2 TYR B  70      33.280 -35.023  32.153  1.00 95.33           C
ATOM   2398  CE1 TYR B  70      31.180 -35.607  30.428  1.00 95.45           C
ATOM   2399  CE2 TYR B  70      32.913 -36.362  31.915  1.00 95.44           C
ATOM   2400  CZ  TYR B  70      31.859 -36.643  31.053  1.00 95.65           C
ATOM   2401  OH  TYR B  70      31.461 -37.947  30.827  1.00 95.65           O
ATOM      0  H   TYR B  70      33.134 -30.255  32.945  1.00 91.87           H   new
ATOM      0  HA  TYR B  70      31.028 -31.568  31.564  1.00 92.72           H   new
ATOM      0 1HB  TYR B  70      33.335 -32.033  30.939  1.00 93.34           H   new
ATOM      0 2HB  TYR B  70      33.761 -32.490  32.594  1.00 93.34           H   new
ATOM      0  HD1 TYR B  70      31.011 -33.466  30.167  1.00 94.61           H   new
ATOM      0  HD2 TYR B  70      34.115 -34.805  32.835  1.00 95.33           H   new
ATOM      0  HE1 TYR B  70      30.349 -35.828  29.742  1.00 95.45           H   new
ATOM      0  HE2 TYR B  70      33.457 -37.181  32.408  1.00 95.44           H   new
ATOM      0  HH  TYR B  70      32.256 -38.551  30.872  1.00 95.65           H   new
ATOM   2402  N   GLU B  71      31.579 -32.288  34.731  1.00 93.55           N
ATOM   2403  CA  GLU B  71      31.055 -32.977  35.907  1.00 94.25           C
ATOM   2404  C   GLU B  71      29.536 -32.922  36.007  1.00 94.08           C
ATOM   2405  O   GLU B  71      28.870 -33.959  36.074  1.00 94.33           O
ATOM   2406  CB  GLU B  71      31.691 -32.406  37.182  1.00 94.69           C
ATOM   2407  CG  GLU B  71      33.145 -32.851  37.414  1.00 95.63           C
ATOM   2408  CD  GLU B  71      33.309 -34.372  37.475  1.00 95.63           C
ATOM   2409  OE1 GLU B  71      32.622 -35.022  38.293  1.00 95.65           O
ATOM   2410  OE2 GLU B  71      34.131 -34.916  36.704  1.00 95.42           O
ATOM      0  H   GLU B  71      32.322 -31.649  34.929  1.00 93.55           H   new
ATOM      0  HA  GLU B  71      31.325 -34.038  35.797  1.00 94.25           H   new
ATOM      0 1HB  GLU B  71      31.659 -31.308  37.134  1.00 94.69           H   new
ATOM      0 2HB  GLU B  71      31.084 -32.708  38.048  1.00 94.69           H   new
ATOM      0 1HG  GLU B  71      33.776 -32.453  36.606  1.00 95.63           H   new
ATOM      0 2HG  GLU B  71      33.510 -32.412  38.354  1.00 95.63           H   new
ATOM   2411  N   LYS B  72      28.994 -31.712  36.010  1.00 93.92           N
ATOM   2412  CA  LYS B  72      27.557 -31.521  36.096  1.00 94.12           C
ATOM   2413  C   LYS B  72      26.865 -32.395  35.059  1.00 94.29           C
ATOM   2414  O   LYS B  72      25.803 -32.967  35.320  1.00 93.97           O
ATOM   2415  CB  LYS B  72      27.212 -30.059  35.819  1.00 94.52           C
ATOM   2416  CG  LYS B  72      27.893 -29.075  36.745  1.00 95.40           C
ATOM   2417  CD  LYS B  72      27.274 -29.112  38.125  1.00 95.65           C
ATOM   2418  CE  LYS B  72      28.106 -28.307  39.094  1.00 95.65           C
ATOM   2419  NZ  LYS B  72      28.574 -27.043  38.454  1.00 95.65           N
ATOM      0  H   LYS B  72      29.521 -30.864  35.955  1.00 93.92           H   new
ATOM      0  HA  LYS B  72      27.218 -31.797  37.106  1.00 94.12           H   new
ATOM      0 1HB  LYS B  72      27.487 -29.819  34.781  1.00 94.52           H   new
ATOM      0 2HB  LYS B  72      26.123 -29.929  35.901  1.00 94.52           H   new
ATOM      0 1HG  LYS B  72      28.965 -29.311  36.813  1.00 95.40           H   new
ATOM      0 2HG  LYS B  72      27.813 -28.059  36.330  1.00 95.40           H   new
ATOM      0 1HD  LYS B  72      26.251 -28.710  38.087  1.00 95.65           H   new
ATOM      0 2HD  LYS B  72      27.198 -30.153  38.473  1.00 95.65           H   new
ATOM      0 1HE  LYS B  72      27.513 -28.074  39.991  1.00 95.65           H   new
ATOM      0 2HE  LYS B  72      28.971 -28.900  39.425  1.00 95.65           H   new
ATOM      0 1HZ  LYS B  72      28.815 -26.380  39.162  1.00 95.65           H + new
ATOM      0 2HZ  LYS B  72      29.377 -27.232  37.888  1.00 95.65           H + new
ATOM      0 3HZ  LYS B  72      27.844 -26.669  37.882  1.00 95.65           H + new
ATOM   2420  N   LEU B  73      27.479 -32.503  33.883  1.00 94.71           N
ATOM   2421  CA  LEU B  73      26.913 -33.303  32.804  1.00 95.30           C
ATOM   2422  C   LEU B  73      26.834 -34.812  33.043  1.00 95.65           C
ATOM   2423  O   LEU B  73      25.746 -35.382  32.920  1.00 95.65           O
ATOM   2424  CB  LEU B  73      27.637 -33.005  31.484  1.00 95.24           C
ATOM   2425  CG  LEU B  73      27.556 -31.537  31.023  1.00 95.37           C
ATOM   2426  CD1 LEU B  73      28.252 -31.403  29.687  1.00 94.52           C
ATOM   2427  CD2 LEU B  73      26.101 -31.062  30.912  1.00 94.97           C
ATOM      0  H   LEU B  73      28.346 -32.058  33.660  1.00 94.71           H   new
ATOM      0  HA  LEU B  73      25.861 -32.986  32.757  1.00 95.30           H   new
ATOM      0 1HB  LEU B  73      28.696 -33.283  31.591  1.00 95.24           H   new
ATOM      0 2HB  LEU B  73      27.214 -33.646  30.697  1.00 95.24           H   new
ATOM      0  HG  LEU B  73      28.053 -30.904  31.773  1.00 95.37           H   new
ATOM      0 1HD1 LEU B  73      28.200 -30.358  29.349  1.00 94.52           H   new
ATOM      0 2HD1 LEU B  73      29.305 -31.702  29.790  1.00 94.52           H   new
ATOM      0 3HD1 LEU B  73      27.758 -32.052  28.949  1.00 94.52           H   new
ATOM      0 1HD2 LEU B  73      26.081 -30.013  30.582  1.00 94.97           H   new
ATOM      0 2HD2 LEU B  73      25.566 -31.686  30.181  1.00 94.97           H   new
ATOM      0 3HD2 LEU B  73      25.611 -31.146  31.893  1.00 94.97           H   new
ATOM   2428  N   LYS B  74      27.939 -35.482  33.376  1.00 95.65           N
ATOM   2429  CA  LYS B  74      27.801 -36.916  33.594  1.00 95.52           C
ATOM   2430  C   LYS B  74      26.893 -37.151  34.787  1.00 94.83           C
ATOM   2431  O   LYS B  74      25.962 -37.943  34.693  1.00 94.74           O
ATOM   2432  CB  LYS B  74      29.130 -37.636  33.799  1.00 95.65           C
ATOM   2433  CG  LYS B  74      28.897 -39.154  33.692  1.00 95.65           C
ATOM   2434  CD  LYS B  74      30.088 -39.895  33.127  1.00 95.65           C
ATOM   2435  CE  LYS B  74      31.283 -39.741  34.045  1.00 95.65           C
ATOM   2436  NZ  LYS B  74      32.547 -40.209  33.422  1.00 95.65           N
ATOM      0  H   LYS B  74      28.855 -35.097  33.491  1.00 95.65           H   new
ATOM      0  HA  LYS B  74      27.364 -37.341  32.678  1.00 95.52           H   new
ATOM      0 1HB  LYS B  74      29.860 -37.309  33.044  1.00 95.65           H   new
ATOM      0 2HB  LYS B  74      29.551 -37.384  34.784  1.00 95.65           H   new
ATOM      0 1HG  LYS B  74      28.662 -39.555  34.689  1.00 95.65           H   new
ATOM      0 2HG  LYS B  74      28.020 -39.341  33.055  1.00 95.65           H   new
ATOM      0 1HD  LYS B  74      29.843 -40.961  33.007  1.00 95.65           H   new
ATOM      0 2HD  LYS B  74      30.331 -39.506  32.127  1.00 95.65           H   new
ATOM      0 1HE  LYS B  74      31.388 -38.684  34.329  1.00 95.65           H   new
ATOM      0 2HE  LYS B  74      31.104 -40.307  34.971  1.00 95.65           H   new
ATOM      0 1HZ  LYS B  74      33.301 -39.621  33.715  1.00 95.65           H + new
ATOM      0 2HZ  LYS B  74      32.730 -41.151  33.704  1.00 95.65           H + new
ATOM      0 3HZ  LYS B  74      32.463 -40.170  32.426  1.00 95.65           H + new
ATOM   2437  N   TYR B  75      27.147 -36.465  35.901  1.00 94.55           N
ATOM   2438  CA  TYR B  75      26.295 -36.643  37.071  1.00 95.29           C
ATOM   2439  C   TYR B  75      24.888 -36.698  36.486  1.00 95.60           C
ATOM   2440  O   TYR B  75      24.161 -37.677  36.653  1.00 95.62           O
ATOM   2441  CB  TYR B  75      26.406 -35.449  38.029  1.00 95.25           C
ATOM   2442  CG  TYR B  75      25.320 -35.420  39.090  1.00 95.65           C
ATOM   2443  CD1 TYR B  75      25.057 -36.546  39.874  1.00 95.65           C
ATOM   2444  CD2 TYR B  75      24.537 -34.279  39.288  1.00 95.65           C
ATOM   2445  CE1 TYR B  75      24.036 -36.543  40.827  1.00 95.65           C
ATOM   2446  CE2 TYR B  75      23.512 -34.262  40.241  1.00 95.65           C
ATOM   2447  CZ  TYR B  75      23.267 -35.397  41.007  1.00 95.65           C
ATOM   2448  OH  TYR B  75      22.264 -35.383  41.957  1.00 95.65           O
ATOM      0  H   TYR B  75      27.897 -35.814  36.014  1.00 94.55           H   new
ATOM      0  HA  TYR B  75      26.570 -37.536  37.652  1.00 95.29           H   new
ATOM      0 1HB  TYR B  75      27.389 -35.475  38.522  1.00 95.25           H   new
ATOM      0 2HB  TYR B  75      26.363 -34.517  37.447  1.00 95.25           H   new
ATOM      0  HD1 TYR B  75      25.666 -37.452  39.738  1.00 95.65           H   new
ATOM      0  HD2 TYR B  75      24.730 -33.380  38.685  1.00 95.65           H   new
ATOM      0  HE1 TYR B  75      23.841 -37.441  41.432  1.00 95.65           H   new
ATOM      0  HE2 TYR B  75      22.904 -33.357  40.383  1.00 95.65           H   new
ATOM      0  HH  TYR B  75      21.815 -34.489  41.955  1.00 95.65           H   new
ATOM   2449  N   LYS B  76      24.536 -35.643  35.758  1.00 95.65           N
ATOM   2450  CA  LYS B  76      23.234 -35.531  35.116  1.00 95.65           C
ATOM   2451  C   LYS B  76      22.899 -36.809  34.333  1.00 95.65           C
ATOM   2452  O   LYS B  76      21.844 -37.414  34.544  1.00 95.11           O
ATOM   2453  CB  LYS B  76      23.241 -34.323  34.162  1.00 95.65           C
ATOM   2454  CG  LYS B  76      22.232 -34.374  33.001  1.00 95.62           C
ATOM   2455  CD  LYS B  76      20.792 -34.113  33.443  1.00 95.65           C
ATOM   2456  CE  LYS B  76      19.834 -34.057  32.241  1.00 95.65           C
ATOM   2457  NZ  LYS B  76      18.401 -33.785  32.608  1.00 95.65           N
ATOM      0  H   LYS B  76      25.135 -34.858  35.601  1.00 95.65           H   new
ATOM      0  HA  LYS B  76      22.467 -35.391  35.892  1.00 95.65           H   new
ATOM      0 1HB  LYS B  76      23.046 -33.415  34.751  1.00 95.65           H   new
ATOM      0 2HB  LYS B  76      24.251 -34.221  33.739  1.00 95.65           H   new
ATOM      0 1HG  LYS B  76      22.517 -33.629  32.243  1.00 95.62           H   new
ATOM      0 2HG  LYS B  76      22.287 -35.361  32.519  1.00 95.62           H   new
ATOM      0 1HD  LYS B  76      20.470 -34.906  34.134  1.00 95.65           H   new
ATOM      0 2HD  LYS B  76      20.743 -33.164  33.997  1.00 95.65           H   new
ATOM      0 1HE  LYS B  76      20.178 -33.275  31.548  1.00 95.65           H   new
ATOM      0 2HE  LYS B  76      19.887 -35.013  31.699  1.00 95.65           H   new
ATOM      0 1HZ  LYS B  76      17.797 -34.222  31.941  1.00 95.65           H + new
ATOM      0 2HZ  LYS B  76      18.214 -34.154  33.518  1.00 95.65           H + new
ATOM      0 3HZ  LYS B  76      18.238 -32.798  32.609  1.00 95.65           H + new
ATOM   2458  N   ARG B  77      23.809 -37.210  33.442  1.00 95.65           N
ATOM   2459  CA  ARG B  77      23.640 -38.401  32.606  1.00 95.56           C
ATOM   2460  C   ARG B  77      23.570 -39.732  33.348  1.00 95.65           C
ATOM   2461  O   ARG B  77      22.518 -40.372  33.360  1.00 95.65           O
ATOM   2462  CB  ARG B  77      24.744 -38.456  31.536  1.00 95.31           C
ATOM   2463  CG  ARG B  77      24.677 -37.305  30.528  1.00 95.10           C
ATOM   2464  CD  ARG B  77      25.923 -37.215  29.655  1.00 95.23           C
ATOM   2465  NE  ARG B  77      25.939 -35.985  28.863  1.00 94.77           N
ATOM   2466  CZ  ARG B  77      27.004 -35.519  28.216  1.00 94.18           C
ATOM   2467  NH1 ARG B  77      28.154 -36.175  28.259  1.00 94.09           N
ATOM   2468  NH2 ARG B  77      26.920 -34.392  27.526  1.00 94.61           N
ATOM      0  H   ARG B  77      24.669 -36.726  33.283  1.00 95.65           H   new
ATOM      0  HA  ARG B  77      22.646 -38.281  32.150  1.00 95.56           H   new
ATOM      0 1HB  ARG B  77      25.725 -38.441  32.032  1.00 95.31           H   new
ATOM      0 2HB  ARG B  77      24.672 -39.411  30.995  1.00 95.31           H   new
ATOM      0 1HG  ARG B  77      23.793 -37.436  29.886  1.00 95.10           H   new
ATOM      0 2HG  ARG B  77      24.544 -36.356  31.069  1.00 95.10           H   new
ATOM      0 1HD  ARG B  77      26.820 -37.255  30.290  1.00 95.23           H   new
ATOM      0 2HD  ARG B  77      25.965 -38.085  28.983  1.00 95.23           H   new
ATOM      0  HE  ARG B  77      25.091 -35.458  28.804  1.00 94.77           H + new
ATOM      0 1HH1 ARG B  77      28.225 -37.026  28.780  1.00 94.09           H + new
ATOM      0 2HH1 ARG B  77      28.951 -35.820  27.771  1.00 94.09           H + new
ATOM      0 1HH2 ARG B  77      26.056 -33.890  27.491  1.00 94.61           H + new
ATOM      0 2HH2 ARG B  77      27.721 -34.042  27.040  1.00 94.61           H + new
ATOM   2469  N   CYS B  78      24.674 -40.158  33.957  1.00 95.65           N
ATOM   2470  CA  CYS B  78      24.686 -41.426  34.686  1.00 95.17           C
ATOM   2471  C   CYS B  78      23.456 -41.640  35.554  1.00 94.71           C
ATOM   2472  O   CYS B  78      22.841 -42.700  35.491  1.00 94.14           O
ATOM   2473  CB  CYS B  78      25.954 -41.545  35.524  1.00 95.51           C
ATOM   2474  SG  CYS B  78      27.370 -42.041  34.520  1.00 95.65           S
ATOM      0  H   CYS B  78      25.543 -39.663  33.962  1.00 95.65           H   new
ATOM      0  HA  CYS B  78      24.668 -42.219  33.924  1.00 95.17           H   new
ATOM      0 1HB  CYS B  78      26.166 -40.581  36.008  1.00 95.51           H   new
ATOM      0 2HB  CYS B  78      25.797 -42.280  36.327  1.00 95.51           H   new
ATOM      0  HG  CYS B  78      27.455 -43.338  34.501  1.00 95.65           H   new
ATOM   2475  N   LYS B  79      23.100 -40.643  36.360  1.00 94.76           N
ATOM   2476  CA  LYS B  79      21.927 -40.748  37.225  1.00 94.69           C
ATOM   2477  C   LYS B  79      20.762 -41.213  36.361  1.00 94.81           C
ATOM   2478  O   LYS B  79      20.114 -42.219  36.656  1.00 94.49           O
ATOM   2479  CB  LYS B  79      21.594 -39.392  37.854  1.00 94.53           C
ATOM   2480  CG  LYS B  79      20.161 -39.282  38.373  1.00 95.03           C
ATOM   2481  CD  LYS B  79      20.098 -38.998  39.870  1.00 95.38           C
ATOM   2482  CE  LYS B  79      20.723 -37.656  40.226  1.00 95.32           C
ATOM   2483  NZ  LYS B  79      20.606 -37.356  41.686  1.00 95.54           N
ATOM      0  H   LYS B  79      23.593 -39.776  36.431  1.00 94.76           H   new
ATOM      0  HA  LYS B  79      22.123 -41.459  38.041  1.00 94.69           H   new
ATOM      0 1HB  LYS B  79      22.289 -39.205  38.685  1.00 94.53           H   new
ATOM      0 2HB  LYS B  79      21.764 -38.602  37.108  1.00 94.53           H   new
ATOM      0 1HG  LYS B  79      19.639 -38.481  37.830  1.00 95.03           H   new
ATOM      0 2HG  LYS B  79      19.625 -40.218  38.159  1.00 95.03           H   new
ATOM      0 1HD  LYS B  79      19.049 -39.011  40.200  1.00 95.38           H   new
ATOM      0 2HD  LYS B  79      20.618 -39.799  40.416  1.00 95.38           H   new
ATOM      0 1HE  LYS B  79      21.784 -37.658  39.936  1.00 95.32           H   new
ATOM      0 2HE  LYS B  79      20.233 -36.859  39.648  1.00 95.32           H   new
ATOM      0 1HZ  LYS B  79      21.334 -36.726  41.957  1.00 95.54           H + new
ATOM      0 2HZ  LYS B  79      19.717 -36.936  41.870  1.00 95.54           H + new
ATOM      0 3HZ  LYS B  79      20.688 -38.205  42.209  1.00 95.54           H + new
ATOM   2484  N   TYR B  80      20.509 -40.468  35.288  1.00 95.31           N
ATOM   2485  CA  TYR B  80      19.429 -40.781  34.355  1.00 95.65           C
ATOM   2486  C   TYR B  80      19.556 -42.227  33.869  1.00 95.65           C
ATOM   2487  O   TYR B  80      18.566 -42.956  33.765  1.00 95.50           O
ATOM   2488  CB  TYR B  80      19.482 -39.838  33.143  1.00 95.25           C
ATOM   2489  CG  TYR B  80      18.474 -40.188  32.074  1.00 94.77           C
ATOM   2490  CD1 TYR B  80      17.140 -39.791  32.188  1.00 94.95           C
ATOM   2491  CD2 TYR B  80      18.835 -40.987  30.987  1.00 94.91           C
ATOM   2492  CE1 TYR B  80      16.183 -40.189  31.245  1.00 95.44           C
ATOM   2493  CE2 TYR B  80      17.889 -41.394  30.038  1.00 95.33           C
ATOM   2494  CZ  TYR B  80      16.564 -40.994  30.174  1.00 95.65           C
ATOM   2495  OH  TYR B  80      15.623 -41.422  29.261  1.00 95.38           O
ATOM      0  H   TYR B  80      21.033 -39.651  35.046  1.00 95.31           H   new
ATOM      0  HA  TYR B  80      18.470 -40.650  34.878  1.00 95.65           H   new
ATOM      0 1HB  TYR B  80      19.305 -38.806  33.481  1.00 95.25           H   new
ATOM      0 2HB  TYR B  80      20.492 -39.866  32.709  1.00 95.25           H   new
ATOM      0  HD1 TYR B  80      16.835 -39.155  33.032  1.00 94.95           H   new
ATOM      0  HD2 TYR B  80      19.883 -41.303  30.874  1.00 94.91           H   new
ATOM      0  HE1 TYR B  80      15.136 -39.867  31.350  1.00 95.44           H   new
ATOM      0  HE2 TYR B  80      18.192 -42.026  29.190  1.00 95.33           H   new
ATOM      0  HH  TYR B  80      16.067 -41.985  28.563  1.00 95.38           H   new
ATOM   2496  N   LEU B  81      20.788 -42.624  33.570  1.00 95.58           N
ATOM   2497  CA  LEU B  81      21.093 -43.968  33.091  1.00 95.65           C
ATOM   2498  C   LEU B  81      20.980 -45.025  34.196  1.00 95.65           C
ATOM   2499  O   LEU B  81      21.148 -46.220  33.932  1.00 95.63           O
ATOM   2500  CB  LEU B  81      22.510 -43.988  32.515  1.00 95.65           C
ATOM   2501  CG  LEU B  81      22.805 -42.851  31.538  1.00 95.60           C
ATOM   2502  CD1 LEU B  81      24.276 -42.866  31.152  1.00 95.56           C
ATOM   2503  CD2 LEU B  81      21.910 -42.997  30.318  1.00 95.65           C
ATOM      0  H   LEU B  81      21.590 -42.033  33.652  1.00 95.58           H   new
ATOM      0  HA  LEU B  81      20.353 -44.220  32.317  1.00 95.65           H   new
ATOM      0 1HB  LEU B  81      23.231 -43.940  33.344  1.00 95.65           H   new
ATOM      0 2HB  LEU B  81      22.672 -44.948  32.003  1.00 95.65           H   new
ATOM      0  HG  LEU B  81      22.594 -41.882  32.013  1.00 95.60           H   new
ATOM      0 1HD1 LEU B  81      24.480 -42.045  30.449  1.00 95.56           H   new
ATOM      0 2HD1 LEU B  81      24.893 -42.738  32.053  1.00 95.56           H   new
ATOM      0 3HD1 LEU B  81      24.520 -43.826  30.674  1.00 95.56           H   new
ATOM      0 1HD2 LEU B  81      22.118 -42.181  29.610  1.00 95.65           H   new
ATOM      0 2HD2 LEU B  81      22.108 -43.963  29.831  1.00 95.65           H   new
ATOM      0 3HD2 LEU B  81      20.856 -42.953  30.629  1.00 95.65           H   new
ATOM   2504  N   ASN B  82      20.705 -44.572  35.421  1.00 95.65           N
ATOM   2505  CA  ASN B  82      20.565 -45.439  36.589  1.00 95.65           C
ATOM   2506  C   ASN B  82      21.881 -46.109  36.992  1.00 95.65           C
ATOM   2507  O   ASN B  82      21.914 -46.852  37.987  1.00 95.65           O
ATOM   2508  CB  ASN B  82      19.508 -46.521  36.344  1.00 95.65           C
ATOM   2509  CG  ASN B  82      18.140 -45.942  36.000  1.00 95.65           C
ATOM   2510  OD1 ASN B  82      17.583 -45.129  36.743  1.00 95.65           O
ATOM   2511  ND2 ASN B  82      17.597 -46.355  34.857  1.00 95.65           N
ATOM      0  H   ASN B  82      20.575 -43.602  35.626  1.00 95.65           H   new
ATOM      0  HA  ASN B  82      20.249 -44.785  37.415  1.00 95.65           H   new
ATOM      0 1HB  ASN B  82      19.841 -47.174  35.524  1.00 95.65           H   new
ATOM      0 2HB  ASN B  82      19.420 -47.151  37.241  1.00 95.65           H   new
ATOM      0 1HD2 ASN B  82      16.705 -46.005  34.572  1.00 95.65           H   new
ATOM      0 2HD2 ASN B  82      18.081 -47.015  34.283  1.00 95.65           H   new
ATOM   2512  N   LYS B  83      22.952 -45.862  36.233  1.00 95.65           N
ATOM   2513  CA  LYS B  83      24.238 -46.451  36.551  1.00 95.62           C
ATOM   2514  C   LYS B  83      25.098 -45.336  37.145  1.00 95.65           C
ATOM   2515  O   LYS B  83      24.711 -44.159  37.093  1.00 95.65           O
ATOM   2516  CB  LYS B  83      24.866 -47.089  35.306  1.00 95.65           C
ATOM   2517  CG  LYS B  83      24.921 -46.207  34.068  1.00 95.65           C
ATOM   2518  CD  LYS B  83      25.588 -46.975  32.939  1.00 95.65           C
ATOM   2519  CE  LYS B  83      25.779 -46.081  31.737  1.00 95.26           C
ATOM   2520  NZ  LYS B  83      26.477 -46.766  30.623  1.00 94.62           N
ATOM      0  H   LYS B  83      22.947 -45.277  35.422  1.00 95.65           H   new
ATOM      0  HA  LYS B  83      24.141 -47.268  37.281  1.00 95.62           H   new
ATOM      0 1HB  LYS B  83      25.890 -47.403  35.555  1.00 95.65           H   new
ATOM      0 2HB  LYS B  83      24.301 -48.000  35.059  1.00 95.65           H   new
ATOM      0 1HG  LYS B  83      23.906 -45.904  33.773  1.00 95.65           H   new
ATOM      0 2HG  LYS B  83      25.482 -45.286  34.283  1.00 95.65           H   new
ATOM      0 1HD  LYS B  83      26.561 -47.363  33.275  1.00 95.65           H   new
ATOM      0 2HD  LYS B  83      24.973 -47.844  32.664  1.00 95.65           H   new
ATOM      0 1HE  LYS B  83      24.798 -45.728  31.388  1.00 95.26           H   new
ATOM      0 2HE  LYS B  83      26.354 -45.192  32.034  1.00 95.26           H   new
ATOM      0 1HZ  LYS B  83      26.907 -46.085  30.030  1.00 94.62           H + new
ATOM      0 2HZ  LYS B  83      27.178 -47.376  30.993  1.00 94.62           H + new
ATOM      0 3HZ  LYS B  83      25.817 -47.299  30.093  1.00 94.62           H + new
ATOM   2521  N   GLU B  84      26.267 -45.657  37.688  1.00 95.65           N
ATOM   2522  CA  GLU B  84      27.071 -44.584  38.269  1.00 95.65           C
ATOM   2523  C   GLU B  84      28.079 -43.826  37.373  1.00 95.65           C
ATOM   2524  O   GLU B  84      28.049 -42.590  37.359  1.00 95.65           O
ATOM   2525  CB  GLU B  84      27.696 -45.095  39.565  1.00 95.65           C
ATOM   2526  CG  GLU B  84      26.581 -45.410  40.607  1.00 95.37           C
ATOM   2527  CD  GLU B  84      25.611 -44.238  40.803  1.00 95.54           C
ATOM   2528  OE1 GLU B  84      26.056 -43.165  41.258  1.00 95.65           O
ATOM   2529  OE2 GLU B  84      24.410 -44.382  40.493  1.00 95.65           O
ATOM      0  H   GLU B  84      26.656 -46.577  37.739  1.00 95.65           H   new
ATOM      0  HA  GLU B  84      26.353 -43.770  38.449  1.00 95.65           H   new
ATOM      0 1HB  GLU B  84      28.289 -46.000  39.364  1.00 95.65           H   new
ATOM      0 2HB  GLU B  84      28.387 -44.341  39.971  1.00 95.65           H   new
ATOM      0 1HG  GLU B  84      26.018 -46.297  40.280  1.00 95.37           H   new
ATOM      0 2HG  GLU B  84      27.046 -45.662  41.572  1.00 95.37           H   new
ATOM   2530  N   THR B  85      28.950 -44.516  36.627  1.00 95.65           N
ATOM   2531  CA  THR B  85      29.914 -43.821  35.748  1.00 95.65           C
ATOM   2532  C   THR B  85      30.426 -44.743  34.627  1.00 95.65           C
ATOM   2533  O   THR B  85      30.306 -45.967  34.719  1.00 95.65           O
ATOM   2534  CB  THR B  85      31.136 -43.205  36.542  1.00 95.65           C
ATOM   2535  OG1 THR B  85      31.823 -42.270  35.698  1.00 95.65           O
ATOM   2536  CG2 THR B  85      32.124 -44.277  36.965  1.00 95.65           C
ATOM      0  H   THR B  85      29.011 -45.514  36.609  1.00 95.65           H   new
ATOM      0  HA  THR B  85      29.358 -42.986  35.296  1.00 95.65           H   new
ATOM      0  HB  THR B  85      30.740 -42.713  37.442  1.00 95.65           H   new
ATOM      0  HG1 THR B  85      32.236 -41.553  36.260  1.00 95.65           H   new
ATOM      0 1HG2 THR B  85      32.957 -43.813  37.513  1.00 95.65           H   new
ATOM      0 2HG2 THR B  85      31.619 -45.006  37.616  1.00 95.65           H   new
ATOM      0 3HG2 THR B  85      32.513 -44.791  36.073  1.00 95.65           H   new
ATOM   2537  N   VAL B  86      30.964 -44.159  33.557  1.00 95.63           N
ATOM   2538  CA  VAL B  86      31.471 -44.974  32.460  1.00 95.65           C
ATOM   2539  C   VAL B  86      33.007 -44.983  32.380  1.00 95.65           C
ATOM   2540  O   VAL B  86      33.627 -43.909  32.551  1.00 95.65           O
ATOM   2541  CB  VAL B  86      30.877 -44.531  31.089  1.00 95.65           C
ATOM   2542  CG1 VAL B  86      31.326 -43.116  30.727  1.00 95.39           C
ATOM   2543  CG2 VAL B  86      31.288 -45.524  30.015  1.00 95.65           C
ATOM      0  H   VAL B  86      31.056 -43.171  33.432  1.00 95.63           H   new
ATOM      0  HA  VAL B  86      31.141 -46.000  32.679  1.00 95.65           H   new
ATOM      0  HB  VAL B  86      29.780 -44.517  31.163  1.00 95.65           H   new
ATOM      0 1HG1 VAL B  86      30.893 -42.830  29.757  1.00 95.39           H   new
ATOM      0 2HG1 VAL B  86      30.985 -42.413  31.502  1.00 95.39           H   new
ATOM      0 3HG1 VAL B  86      32.424 -43.085  30.661  1.00 95.39           H   new
ATOM      0 1HG2 VAL B  86      30.869 -45.212  29.047  1.00 95.65           H   new
ATOM      0 2HG2 VAL B  86      32.385 -45.557  29.946  1.00 95.65           H   new
ATOM      0 3HG2 VAL B  86      30.907 -46.523  30.274  1.00 95.65           H   new
ATOM   2544  N   ASP B  91      43.581 -46.856  32.660  1.00 95.65           N
ATOM   2545  CA  ASP B  91      44.011 -45.521  33.183  1.00 95.65           C
ATOM   2546  C   ASP B  91      43.604 -44.447  32.188  1.00 95.65           C
ATOM   2547  O   ASP B  91      43.689 -43.250  32.479  1.00 95.65           O
ATOM   2548  CB  ASP B  91      45.529 -45.464  33.361  1.00 95.65           C
ATOM   2549  CG  ASP B  91      46.017 -46.389  34.460  1.00 95.65           C
ATOM   2550  OD1 ASP B  91      45.220 -47.261  34.894  1.00 95.65           O
ATOM   2551  OD2 ASP B  91      47.183 -46.253  34.892  1.00 95.65           O
ATOM      0  HA  ASP B  91      43.530 -45.359  34.159  1.00 95.65           H   new
ATOM      0 1HB  ASP B  91      46.017 -45.735  32.413  1.00 95.65           H   new
ATOM      0 2HB  ASP B  91      45.830 -44.432  33.594  1.00 95.65           H   new
ATOM   2552  N   MET B  92      43.152 -44.883  31.018  1.00 95.65           N
ATOM   2553  CA  MET B  92      42.744 -43.957  29.992  1.00 95.65           C
ATOM   2554  C   MET B  92      41.244 -43.845  29.812  1.00 95.65           C
ATOM   2555  O   MET B  92      40.651 -44.560  28.991  1.00 95.65           O
ATOM   2556  CB  MET B  92      43.385 -44.351  28.670  1.00 95.65           C
ATOM   2557  CG  MET B  92      43.237 -43.307  27.583  1.00 95.65           C
ATOM   2558  SD  MET B  92      44.023 -43.758  26.010  1.00 95.65           S
ATOM   2559  CE  MET B  92      42.922 -45.121  25.426  1.00 95.65           C
ATOM      0  H   MET B  92      43.064 -45.848  30.771  1.00 95.65           H   new
ATOM      0  HA  MET B  92      43.086 -42.965  30.323  1.00 95.65           H   new
ATOM      0 1HB  MET B  92      44.455 -44.545  28.836  1.00 95.65           H   new
ATOM      0 2HB  MET B  92      42.937 -45.294  28.323  1.00 95.65           H   new
ATOM      0 1HG  MET B  92      42.166 -43.126  27.407  1.00 95.65           H   new
ATOM      0 2HG  MET B  92      43.669 -42.360  27.938  1.00 95.65           H   new
ATOM      0 1HE  MET B  92      43.199 -45.402  24.399  1.00 95.65           H   new
ATOM      0 2HE  MET B  92      43.035 -45.993  26.087  1.00 95.65           H   new
ATOM      0 3HE  MET B  92      41.876 -44.781  25.443  1.00 95.65           H   new
ATOM   2560  N   PRO B  93      40.580 -43.055  30.665  1.00 95.65           N
ATOM   2561  CA  PRO B  93      39.148 -43.021  30.360  1.00 95.65           C
ATOM   2562  C   PRO B  93      39.031 -42.187  29.077  1.00 95.65           C
ATOM   2563  O   PRO B  93      39.107 -40.947  29.116  1.00 95.65           O
ATOM   2564  CB  PRO B  93      38.561 -42.351  31.594  1.00 95.65           C
ATOM   2565  CG  PRO B  93      39.469 -42.845  32.712  1.00 95.59           C
ATOM   2566  CD  PRO B  93      40.846 -42.787  32.095  1.00 95.65           C
ATOM      0  HA  PRO B  93      38.635 -43.977  30.178  1.00 95.65           H   new
ATOM      0 1HB  PRO B  93      38.578 -41.254  31.510  1.00 95.65           H   new
ATOM      0 2HB  PRO B  93      37.514 -42.645  31.759  1.00 95.65           H   new
ATOM      0 1HG  PRO B  93      39.397 -42.206  33.605  1.00 95.59           H   new
ATOM      0 2HG  PRO B  93      39.208 -43.867  33.025  1.00 95.59           H   new
ATOM      0 1HD  PRO B  93      41.319 -41.805  32.245  1.00 95.65           H   new
ATOM      0 2HD  PRO B  93      41.520 -43.538  32.532  1.00 95.65           H   new
ATOM   2567  N   ASN B  94      38.938 -42.894  27.950  1.00 95.65           N
ATOM   2568  CA  ASN B  94      38.817 -42.312  26.614  1.00 95.65           C
ATOM   2569  C   ASN B  94      39.865 -41.356  26.032  1.00 95.65           C
ATOM   2570  O   ASN B  94      39.526 -40.217  25.692  1.00 95.65           O
ATOM   2571  CB  ASN B  94      37.452 -41.647  26.472  1.00 95.65           C
ATOM   2572  CG  ASN B  94      36.313 -42.619  26.714  1.00 95.65           C
ATOM   2573  OD1 ASN B  94      35.310 -42.275  27.341  1.00 95.65           O
ATOM   2574  ND2 ASN B  94      36.462 -43.846  26.212  1.00 95.65           N
ATOM      0  H   ASN B  94      38.945 -43.894  27.942  1.00 95.65           H   new
ATOM      0  HA  ASN B  94      38.993 -43.216  26.012  1.00 95.65           H   new
ATOM      0 1HB  ASN B  94      37.377 -40.812  27.184  1.00 95.65           H   new
ATOM      0 2HB  ASN B  94      37.358 -41.219  25.463  1.00 95.65           H   new
ATOM      0 1HD2 ASN B  94      35.742 -44.529  26.339  1.00 95.65           H   new
ATOM      0 2HD2 ASN B  94      37.293 -44.083  25.709  1.00 95.65           H   new
ATOM   2575  N   SER B  95      41.122 -41.781  25.916  1.00 95.65           N
ATOM   2576  CA  SER B  95      42.157 -40.909  25.337  1.00 95.65           C
ATOM   2577  C   SER B  95      42.756 -39.736  26.149  1.00 95.65           C
ATOM   2578  O   SER B  95      43.447 -38.890  25.576  1.00 95.65           O
ATOM   2579  CB  SER B  95      41.616 -40.394  23.983  1.00 95.65           C
ATOM   2580  OG  SER B  95      42.595 -39.748  23.189  1.00 95.65           O
ATOM      0  H   SER B  95      41.443 -42.684  26.201  1.00 95.65           H   new
ATOM      0  HA  SER B  95      43.036 -41.568  25.281  1.00 95.65           H   new
ATOM      0 1HB  SER B  95      40.788 -39.694  24.171  1.00 95.65           H   new
ATOM      0 2HB  SER B  95      41.199 -41.241  23.418  1.00 95.65           H   new
ATOM      0  HG  SER B  95      43.216 -39.232  23.779  1.00 95.65           H   new
ATOM   2581  N   LYS B  96      42.485 -39.671  27.453  1.00 95.65           N
ATOM   2582  CA  LYS B  96      43.021 -38.598  28.307  1.00 95.40           C
ATOM   2583  C   LYS B  96      42.601 -37.130  28.077  1.00 94.62           C
ATOM   2584  O   LYS B  96      43.308 -36.210  28.511  1.00 95.05           O
ATOM   2585  CB  LYS B  96      44.554 -38.675  28.295  1.00 95.64           C
ATOM   2586  CG  LYS B  96      45.203 -38.651  29.676  1.00 95.65           C
ATOM   2587  CD  LYS B  96      44.934 -37.349  30.401  1.00 95.65           C
ATOM   2588  CE  LYS B  96      45.604 -37.354  31.751  1.00 95.65           C
ATOM   2589  NZ  LYS B  96      45.332 -38.649  32.441  1.00 94.99           N
ATOM      0  H   LYS B  96      41.910 -40.332  27.935  1.00 95.65           H   new
ATOM      0  HA  LYS B  96      42.545 -38.823  29.273  1.00 95.40           H   new
ATOM      0 1HB  LYS B  96      44.857 -39.597  27.778  1.00 95.64           H   new
ATOM      0 2HB  LYS B  96      44.945 -37.833  27.706  1.00 95.64           H   new
ATOM      0 1HG  LYS B  96      44.821 -39.490  30.276  1.00 95.65           H   new
ATOM      0 2HG  LYS B  96      46.289 -38.797  29.574  1.00 95.65           H   new
ATOM      0 1HD  LYS B  96      45.305 -36.504  29.802  1.00 95.65           H   new
ATOM      0 2HD  LYS B  96      43.850 -37.206  30.522  1.00 95.65           H   new
ATOM      0 1HE  LYS B  96      46.688 -37.209  31.634  1.00 95.65           H   new
ATOM      0 2HE  LYS B  96      45.232 -36.517  32.360  1.00 95.65           H   new
ATOM      0 1HZ  LYS B  96      45.434 -38.529  33.429  1.00 94.99           H + new
ATOM      0 2HZ  LYS B  96      44.400 -38.947  32.236  1.00 94.99           H + new
ATOM      0 3HZ  LYS B  96      45.980 -39.340  32.121  1.00 94.99           H + new
ATOM   2590  N   LYS B  97      41.482 -36.896  27.402  1.00 92.71           N
ATOM   2591  CA  LYS B  97      41.034 -35.524  27.167  1.00 90.50           C
ATOM   2592  C   LYS B  97      39.627 -35.577  26.614  1.00 87.70           C
ATOM   2593  O   LYS B  97      39.348 -36.309  25.673  1.00 87.22           O
ATOM   2594  CB  LYS B  97      41.970 -34.749  26.217  1.00 91.69           C
ATOM   2595  CG  LYS B  97      41.923 -35.139  24.740  1.00 93.01           C
ATOM   2596  CD  LYS B  97      42.712 -34.129  23.902  1.00 94.15           C
ATOM   2597  CE  LYS B  97      42.801 -34.546  22.439  1.00 95.28           C
ATOM   2598  NZ  LYS B  97      43.542 -33.550  21.604  1.00 95.65           N
ATOM      0  H   LYS B  97      40.889 -37.606  27.021  1.00 92.71           H   new
ATOM      0  HA  LYS B  97      41.054 -34.977  28.121  1.00 90.50           H   new
ATOM      0 1HB  LYS B  97      41.731 -33.678  26.297  1.00 91.69           H   new
ATOM      0 2HB  LYS B  97      43.003 -34.876  26.573  1.00 91.69           H   new
ATOM      0 1HG  LYS B  97      42.343 -36.147  24.605  1.00 93.01           H   new
ATOM      0 2HG  LYS B  97      40.879 -35.177  24.396  1.00 93.01           H   new
ATOM      0 1HD  LYS B  97      42.232 -33.142  23.972  1.00 94.15           H   new
ATOM      0 2HD  LYS B  97      43.726 -34.024  24.315  1.00 94.15           H   new
ATOM      0 1HE  LYS B  97      43.302 -35.523  22.369  1.00 95.28           H   new
ATOM      0 2HE  LYS B  97      41.786 -34.675  22.035  1.00 95.28           H   new
ATOM      0 1HZ  LYS B  97      43.025 -33.365  20.768  1.00 95.65           H + new
ATOM      0 2HZ  LYS B  97      43.656 -32.701  22.120  1.00 95.65           H + new
ATOM      0 3HZ  LYS B  97      44.441 -33.918  21.365  1.00 95.65           H + new
ATOM   2599  N   LEU B  98      38.740 -34.807  27.229  1.00 84.76           N
ATOM   2600  CA  LEU B  98      37.346 -34.750  26.826  1.00 82.29           C
ATOM   2601  C   LEU B  98      37.150 -34.189  25.422  1.00 80.25           C
ATOM   2602  O   LEU B  98      37.971 -33.415  24.928  1.00 79.72           O
ATOM   2603  CB  LEU B  98      36.572 -33.914  27.843  1.00 82.65           C
ATOM   2604  CG  LEU B  98      35.062 -33.799  27.657  1.00 82.70           C
ATOM   2605  CD1 LEU B  98      34.446 -35.163  27.408  1.00 81.72           C
ATOM   2606  CD2 LEU B  98      34.475 -33.153  28.898  1.00 82.62           C
ATOM      0  H   LEU B  98      38.964 -34.217  28.005  1.00 84.76           H   new
ATOM      0  HA  LEU B  98      36.964 -35.781  26.799  1.00 82.29           H   new
ATOM      0 1HB  LEU B  98      36.760 -34.335  28.842  1.00 82.65           H   new
ATOM      0 2HB  LEU B  98      36.993 -32.898  27.838  1.00 82.65           H   new
ATOM      0  HG  LEU B  98      34.839 -33.177  26.778  1.00 82.70           H   new
ATOM      0 1HD1 LEU B  98      33.359 -35.057  27.277  1.00 81.72           H   new
ATOM      0 2HD1 LEU B  98      34.883 -35.603  26.499  1.00 81.72           H   new
ATOM      0 3HD1 LEU B  98      34.649 -35.820  28.267  1.00 81.72           H   new
ATOM      0 1HD2 LEU B  98      33.385 -33.061  28.783  1.00 82.62           H   new
ATOM      0 2HD2 LEU B  98      34.700 -33.775  29.777  1.00 82.62           H   new
ATOM      0 3HD2 LEU B  98      34.914 -32.154  29.035  1.00 82.62           H   new
ATOM   2607  N   GLN B  99      36.054 -34.589  24.787  1.00 77.87           N
ATOM   2608  CA  GLN B  99      35.727 -34.143  23.440  1.00 75.58           C
ATOM   2609  C   GLN B  99      34.222 -34.200  23.211  1.00 73.75           C
ATOM   2610  O   GLN B  99      33.470 -34.590  24.108  1.00 73.75           O
ATOM   2611  CB  GLN B  99      36.444 -35.025  22.407  1.00 74.91           C
ATOM   2612  CG  GLN B  99      37.961 -34.868  22.416  1.00 73.95           C
ATOM   2613  CD  GLN B  99      38.665 -35.725  21.372  1.00 74.16           C
ATOM   2614  OE1 GLN B  99      39.830 -35.478  21.042  1.00 73.72           O
ATOM   2615  NE2 GLN B  99      37.969 -36.738  20.853  1.00 72.22           N
ATOM      0  H   GLN B  99      35.384 -35.217  25.183  1.00 77.87           H   new
ATOM      0  HA  GLN B  99      36.063 -33.102  23.324  1.00 75.58           H   new
ATOM      0 1HB  GLN B  99      36.192 -36.078  22.599  1.00 74.91           H   new
ATOM      0 2HB  GLN B  99      36.065 -34.781  21.404  1.00 74.91           H   new
ATOM      0 1HG  GLN B  99      38.214 -33.811  22.243  1.00 73.95           H   new
ATOM      0 2HG  GLN B  99      38.343 -35.131  23.413  1.00 73.95           H   new
ATOM      0 1HE2 GLN B  99      38.388 -37.334  20.168  1.00 72.22           H   new
ATOM      0 2HE2 GLN B  99      37.028 -36.902  21.149  1.00 72.22           H   new
ATOM   2616  N   ASN B 100      33.793 -33.801  22.013  1.00 71.14           N
ATOM   2617  CA  ASN B 100      32.376 -33.805  21.649  1.00 69.04           C
ATOM   2618  C   ASN B 100      32.120 -34.897  20.613  1.00 68.25           C
ATOM   2619  O   ASN B 100      33.046 -35.419  19.992  1.00 67.14           O
ATOM   2620  CB  ASN B 100      31.945 -32.468  21.012  1.00 68.20           C
ATOM   2621  CG  ASN B 100      32.163 -31.268  21.915  1.00 67.13           C
ATOM   2622  OD1 ASN B 100      31.643 -31.208  23.032  1.00 67.19           O
ATOM   2623  ND2 ASN B 100      32.920 -30.291  21.422  1.00 64.13           N
ATOM      0  H   ASN B 100      34.400 -33.475  21.288  1.00 71.14           H   new
ATOM      0  HA  ASN B 100      31.804 -33.974  22.573  1.00 69.04           H   new
ATOM      0 1HB  ASN B 100      32.505 -32.319  20.077  1.00 68.20           H   new
ATOM      0 2HB  ASN B 100      30.880 -32.526  20.743  1.00 68.20           H   new
ATOM      0 1HD2 ASN B 100      33.087 -29.466  21.963  1.00 64.13           H   new
ATOM      0 2HD2 ASN B 100      33.322 -30.381  20.511  1.00 64.13           H   new
ATOM   2624  N   VAL B 101      30.851 -35.227  20.423  1.00 68.09           N
ATOM   2625  CA  VAL B 101      30.476 -36.241  19.456  1.00 69.35           C
ATOM   2626  C   VAL B 101      29.837 -35.546  18.258  1.00 69.85           C
ATOM   2627  O   VAL B 101      29.010 -34.648  18.422  1.00 70.18           O
ATOM   2628  CB  VAL B 101      29.454 -37.242  20.026  1.00 69.28           C
ATOM   2629  CG1 VAL B 101      28.882 -38.084  18.904  1.00 69.06           C
ATOM   2630  CG2 VAL B 101      30.117 -38.140  21.055  1.00 69.92           C
ATOM      0  H   VAL B 101      30.084 -34.816  20.915  1.00 68.09           H   new
ATOM      0  HA  VAL B 101      31.384 -36.797  19.179  1.00 69.35           H   new
ATOM      0  HB  VAL B 101      28.641 -36.683  20.513  1.00 69.28           H   new
ATOM      0 1HG1 VAL B 101      28.153 -38.797  19.315  1.00 69.06           H   new
ATOM      0 2HG1 VAL B 101      28.383 -37.431  18.173  1.00 69.06           H   new
ATOM      0 3HG1 VAL B 101      29.694 -38.636  18.408  1.00 69.06           H   new
ATOM      0 1HG2 VAL B 101      29.377 -38.850  21.454  1.00 69.92           H   new
ATOM      0 2HG2 VAL B 101      30.940 -38.696  20.581  1.00 69.92           H   new
ATOM      0 3HG2 VAL B 101      30.515 -37.526  21.876  1.00 69.92           H   new
ATOM   2631  N   VAL B 102      30.234 -35.959  17.057  1.00 70.17           N
ATOM   2632  CA  VAL B 102      29.700 -35.385  15.831  1.00 70.41           C
ATOM   2633  C   VAL B 102      29.006 -36.474  15.018  1.00 71.71           C
ATOM   2634  O   VAL B 102      29.656 -37.270  14.340  1.00 71.78           O
ATOM   2635  CB  VAL B 102      30.812 -34.747  14.975  1.00 69.28           C
ATOM   2636  CG1 VAL B 102      31.184 -33.381  15.543  1.00 68.35           C
ATOM   2637  CG2 VAL B 102      32.032 -35.670  14.936  1.00 68.48           C
ATOM      0  H   VAL B 102      30.913 -36.678  16.912  1.00 70.17           H   new
ATOM      0  HA  VAL B 102      28.983 -34.599  16.109  1.00 70.41           H   new
ATOM      0  HB  VAL B 102      30.447 -34.608  13.946  1.00 69.28           H   new
ATOM      0 1HG1 VAL B 102      31.978 -32.931  14.928  1.00 68.35           H   new
ATOM      0 2HG1 VAL B 102      30.300 -32.727  15.535  1.00 68.35           H   new
ATOM      0 3HG1 VAL B 102      31.543 -33.498  16.576  1.00 68.35           H   new
ATOM      0 1HG2 VAL B 102      32.821 -35.209  14.324  1.00 68.48           H   new
ATOM      0 2HG2 VAL B 102      32.406 -35.827  15.958  1.00 68.48           H   new
ATOM      0 3HG2 VAL B 102      31.747 -36.638  14.498  1.00 68.48           H   new
ATOM   2638  N   VAL B 103      27.682 -36.505  15.096  1.00 72.41           N
ATOM   2639  CA  VAL B 103      26.892 -37.490  14.374  1.00 73.57           C
ATOM   2640  C   VAL B 103      26.573 -37.015  12.957  1.00 74.72           C
ATOM   2641  O   VAL B 103      25.950 -35.968  12.778  1.00 74.10           O
ATOM   2642  CB  VAL B 103      25.567 -37.764  15.106  1.00 73.83           C
ATOM   2643  CG1 VAL B 103      24.765 -38.816  14.355  1.00 73.42           C
ATOM   2644  CG2 VAL B 103      25.850 -38.195  16.536  1.00 74.00           C
ATOM      0  H   VAL B 103      27.142 -35.867  15.645  1.00 72.41           H   new
ATOM      0  HA  VAL B 103      27.491 -38.411  14.323  1.00 73.57           H   new
ATOM      0  HB  VAL B 103      24.966 -36.843  15.139  1.00 73.83           H   new
ATOM      0 1HG1 VAL B 103      23.820 -39.005  14.885  1.00 73.42           H   new
ATOM      0 2HG1 VAL B 103      24.549 -38.456  13.338  1.00 73.42           H   new
ATOM      0 3HG1 VAL B 103      25.346 -39.748  14.297  1.00 73.42           H   new
ATOM      0 1HG2 VAL B 103      24.900 -38.390  17.056  1.00 74.00           H   new
ATOM      0 2HG2 VAL B 103      26.459 -39.111  16.530  1.00 74.00           H   new
ATOM      0 3HG2 VAL B 103      26.396 -37.396  17.059  1.00 74.00           H   new
ATOM   2645  N   MET B 104      26.987 -37.794  11.957  1.00 75.89           N
ATOM   2646  CA  MET B 104      26.746 -37.450  10.559  1.00 76.84           C
ATOM   2647  C   MET B 104      26.259 -38.636   9.733  1.00 78.70           C
ATOM   2648  O   MET B 104      26.362 -39.786  10.155  1.00 78.58           O
ATOM   2649  CB  MET B 104      28.026 -36.916   9.931  1.00 75.44           C
ATOM   2650  CG  MET B 104      29.090 -37.965   9.780  1.00 73.91           C
ATOM   2651  SD  MET B 104      30.643 -37.272   9.258  1.00 73.39           S
ATOM   2652  CE  MET B 104      31.487 -37.161  10.840  1.00 72.07           C
ATOM      0  H   MET B 104      27.482 -38.653  12.089  1.00 75.89           H   new
ATOM      0  HA  MET B 104      25.954 -36.686  10.555  1.00 76.84           H   new
ATOM      0 1HB  MET B 104      27.794 -36.493   8.943  1.00 75.44           H   new
ATOM      0 2HB  MET B 104      28.415 -36.094  10.549  1.00 75.44           H   new
ATOM      0 1HG  MET B 104      29.227 -38.488  10.738  1.00 73.91           H   new
ATOM      0 2HG  MET B 104      28.761 -38.717   9.048  1.00 73.91           H   new
ATOM      0 1HE  MET B 104      32.532 -36.859  10.678  1.00 72.07           H   new
ATOM      0 2HE  MET B 104      30.984 -36.415  11.473  1.00 72.07           H   new
ATOM      0 3HE  MET B 104      31.462 -38.141  11.339  1.00 72.07           H   new
ATOM   2653  N   GLY B 105      25.740 -38.335   8.544  1.00 80.92           N
ATOM   2654  CA  GLY B 105      25.237 -39.360   7.644  1.00 83.06           C
ATOM   2655  C   GLY B 105      26.323 -39.882   6.718  1.00 84.33           C
ATOM   2656  O   GLY B 105      27.414 -39.315   6.640  1.00 84.23           O
ATOM      0  H   GLY B 105      25.660 -37.403   8.191  1.00 80.92           H   new
ATOM      0 1HA  GLY B 105      24.824 -40.193   8.232  1.00 83.06           H   new
ATOM      0 2HA  GLY B 105      24.411 -38.949   7.045  1.00 83.06           H   new
ATOM   2657  N   ARG B 106      26.021 -40.955   5.996  1.00 85.75           N
ATOM   2658  CA  ARG B 106      26.990 -41.545   5.080  1.00 87.23           C
ATOM   2659  C   ARG B 106      27.495 -40.606   3.990  1.00 87.36           C
ATOM   2660  O   ARG B 106      28.696 -40.332   3.915  1.00 87.41           O
ATOM   2661  CB  ARG B 106      26.409 -42.814   4.448  1.00 88.19           C
ATOM   2662  CG  ARG B 106      27.388 -43.572   3.559  1.00 89.60           C
ATOM   2663  CD  ARG B 106      26.865 -44.963   3.232  1.00 91.07           C
ATOM   2664  NE  ARG B 106      25.553 -44.917   2.598  1.00 91.71           N
ATOM   2665  CZ  ARG B 106      25.328 -44.416   1.391  1.00 92.78           C
ATOM   2666  NH1 ARG B 106      26.334 -43.918   0.682  1.00 92.95           N
ATOM   2667  NH2 ARG B 106      24.097 -44.412   0.895  1.00 93.26           N
ATOM      0  H   ARG B 106      25.137 -41.422   6.026  1.00 85.75           H   new
ATOM      0  HA  ARG B 106      27.870 -41.782   5.696  1.00 87.23           H   new
ATOM      0 1HB  ARG B 106      26.064 -43.484   5.249  1.00 88.19           H   new
ATOM      0 2HB  ARG B 106      25.525 -42.542   3.853  1.00 88.19           H   new
ATOM      0 1HG  ARG B 106      27.554 -43.010   2.628  1.00 89.60           H   new
ATOM      0 2HG  ARG B 106      28.362 -43.652   4.064  1.00 89.60           H   new
ATOM      0 1HD  ARG B 106      27.576 -45.474   2.566  1.00 91.07           H   new
ATOM      0 2HD  ARG B 106      26.805 -45.558   4.155  1.00 91.07           H   new
ATOM      0  HE  ARG B 106      24.774 -45.286   3.105  1.00 91.71           H + new
ATOM      0 1HH1 ARG B 106      27.261 -43.921   1.058  1.00 92.95           H + new
ATOM      0 2HH1 ARG B 106      26.165 -43.540  -0.228  1.00 92.95           H + new
ATOM      0 1HH2 ARG B 106      23.341 -44.786   1.431  1.00 93.26           H + new
ATOM      0 2HH2 ARG B 106      23.926 -44.034  -0.015  1.00 93.26           H + new
ATOM   2668  N   THR B 107      26.591 -40.115   3.147  1.00 87.68           N
ATOM   2669  CA  THR B 107      26.992 -39.211   2.072  1.00 88.49           C
ATOM   2670  C   THR B 107      27.796 -38.059   2.657  1.00 88.90           C
ATOM   2671  O   THR B 107      28.798 -37.625   2.084  1.00 88.76           O
ATOM   2672  CB  THR B 107      25.775 -38.629   1.324  1.00 88.79           C
ATOM   2673  OG1 THR B 107      24.646 -39.495   1.483  1.00 89.21           O
ATOM   2674  CG2 THR B 107      26.090 -38.506  -0.170  1.00 89.61           C
ATOM      0  H   THR B 107      25.613 -40.318   3.184  1.00 87.68           H   new
ATOM      0  HA  THR B 107      27.594 -39.791   1.357  1.00 88.49           H   new
ATOM      0  HB  THR B 107      25.548 -37.637   1.741  1.00 88.79           H   new
ATOM      0  HG1 THR B 107      23.860 -39.112   0.998  1.00 89.21           H   new
ATOM      0 1HG2 THR B 107      25.218 -38.091  -0.696  1.00 89.61           H   new
ATOM      0 2HG2 THR B 107      26.954 -37.839  -0.309  1.00 89.61           H   new
ATOM      0 3HG2 THR B 107      26.325 -39.500  -0.579  1.00 89.61           H   new
ATOM   2675  N   SER B 108      27.344 -37.572   3.807  1.00 89.27           N
ATOM   2676  CA  SER B 108      28.012 -36.474   4.484  1.00 89.91           C
ATOM   2677  C   SER B 108      29.448 -36.860   4.767  1.00 90.27           C
ATOM   2678  O   SER B 108      30.373 -36.074   4.552  1.00 90.51           O
ATOM   2679  CB  SER B 108      27.306 -36.155   5.800  1.00 90.46           C
ATOM   2680  OG  SER B 108      26.006 -35.649   5.569  1.00 90.20           O
ATOM      0  H   SER B 108      26.532 -37.916   4.279  1.00 89.27           H   new
ATOM      0  HA  SER B 108      27.983 -35.584   3.838  1.00 89.91           H   new
ATOM      0 1HB  SER B 108      27.895 -35.419   6.367  1.00 90.46           H   new
ATOM      0 2HB  SER B 108      27.246 -37.063   6.418  1.00 90.46           H   new
ATOM      0  HG  SER B 108      25.392 -36.402   5.331  1.00 90.20           H   new
ATOM   2681  N   TRP B 109      29.627 -38.077   5.262  1.00 90.62           N
ATOM   2682  CA  TRP B 109      30.953 -38.572   5.575  1.00 91.48           C
ATOM   2683  C   TRP B 109      31.792 -38.584   4.308  1.00 91.84           C
ATOM   2684  O   TRP B 109      32.982 -38.266   4.332  1.00 91.56           O
ATOM   2685  CB  TRP B 109      30.862 -39.983   6.167  1.00 92.01           C
ATOM   2686  CG  TRP B 109      32.188 -40.665   6.303  1.00 92.27           C
ATOM   2687  CD1 TRP B 109      32.790 -41.470   5.382  1.00 92.02           C
ATOM   2688  CD2 TRP B 109      33.093 -40.576   7.411  1.00 92.40           C
ATOM   2689  NE1 TRP B 109      34.013 -41.888   5.845  1.00 92.23           N
ATOM   2690  CE2 TRP B 109      34.225 -41.354   7.088  1.00 92.42           C
ATOM   2691  CE3 TRP B 109      33.058 -39.913   8.644  1.00 92.73           C
ATOM   2692  CZ2 TRP B 109      35.316 -41.491   7.957  1.00 92.57           C
ATOM   2693  CZ3 TRP B 109      34.145 -40.049   9.510  1.00 92.94           C
ATOM   2694  CH2 TRP B 109      35.257 -40.833   9.159  1.00 92.77           C
ATOM      0  H   TRP B 109      28.886 -38.722   5.450  1.00 90.62           H   new
ATOM      0  HA  TRP B 109      31.426 -37.914   6.319  1.00 91.48           H   new
ATOM      0 1HB  TRP B 109      30.386 -39.926   7.157  1.00 92.01           H   new
ATOM      0 2HB  TRP B 109      30.208 -40.597   5.530  1.00 92.01           H   new
ATOM      0  HD1 TRP B 109      32.358 -41.745   4.408  1.00 92.02           H   new
ATOM      0  HE1 TRP B 109      34.647 -42.486   5.354  1.00 92.23           H   new
ATOM      0  HE3 TRP B 109      32.191 -39.297   8.925  1.00 92.73           H   new
ATOM      0  HZ2 TRP B 109      36.188 -42.104   7.685  1.00 92.57           H   new
ATOM      0  HZ3 TRP B 109      34.131 -39.534  10.482  1.00 92.94           H   new
ATOM      0  HH2 TRP B 109      36.098 -40.921   9.863  1.00 92.77           H   new
ATOM   2695  N   GLU B 110      31.154 -38.934   3.198  1.00 92.48           N
ATOM   2696  CA  GLU B 110      31.824 -38.995   1.906  1.00 93.77           C
ATOM   2697  C   GLU B 110      32.293 -37.634   1.387  1.00 94.18           C
ATOM   2698  O   GLU B 110      33.405 -37.512   0.860  1.00 94.15           O
ATOM   2699  CB  GLU B 110      30.892 -39.651   0.885  1.00 94.02           C
ATOM   2700  CG  GLU B 110      30.682 -41.138   1.126  1.00 94.94           C
ATOM   2701  CD  GLU B 110      29.457 -41.678   0.415  1.00 95.55           C
ATOM   2702  OE1 GLU B 110      29.252 -41.318  -0.764  1.00 95.65           O
ATOM   2703  OE2 GLU B 110      28.705 -42.466   1.032  1.00 95.19           O
ATOM      0  H   GLU B 110      30.184 -39.177   3.168  1.00 92.48           H   new
ATOM      0  HA  GLU B 110      32.735 -39.595   2.049  1.00 93.77           H   new
ATOM      0 1HB  GLU B 110      29.917 -39.142   0.910  1.00 94.02           H   new
ATOM      0 2HB  GLU B 110      31.305 -39.506  -0.124  1.00 94.02           H   new
ATOM      0 1HG  GLU B 110      31.571 -41.690   0.786  1.00 94.94           H   new
ATOM      0 2HG  GLU B 110      30.584 -41.320   2.206  1.00 94.94           H   new
ATOM   2704  N   SER B 111      31.444 -36.620   1.546  1.00 94.47           N
ATOM   2705  CA  SER B 111      31.742 -35.256   1.098  1.00 94.59           C
ATOM   2706  C   SER B 111      32.983 -34.640   1.741  1.00 94.52           C
ATOM   2707  O   SER B 111      33.637 -33.773   1.156  1.00 94.15           O
ATOM   2708  CB  SER B 111      30.543 -34.353   1.378  1.00 94.62           C
ATOM   2709  OG  SER B 111      30.294 -34.273   2.770  1.00 94.91           O
ATOM      0  H   SER B 111      30.548 -36.716   1.980  1.00 94.47           H   new
ATOM      0  HA  SER B 111      31.950 -35.332   0.021  1.00 94.59           H   new
ATOM      0 1HB  SER B 111      29.654 -34.744   0.862  1.00 94.62           H   new
ATOM      0 2HB  SER B 111      30.732 -33.347   0.975  1.00 94.62           H   new
ATOM      0  HG  SER B 111      30.139 -35.191   3.135  1.00 94.91           H   new
ATOM   2710  N   ILE B 112      33.302 -35.086   2.948  1.00 94.37           N
ATOM   2711  CA  ILE B 112      34.459 -34.571   3.658  1.00 94.79           C
ATOM   2712  C   ILE B 112      35.765 -35.090   3.046  1.00 95.46           C
ATOM   2713  O   ILE B 112      35.927 -36.295   2.823  1.00 95.65           O
ATOM   2714  CB  ILE B 112      34.396 -34.975   5.145  1.00 94.25           C
ATOM   2715  CG1 ILE B 112      32.989 -34.711   5.686  1.00 93.83           C
ATOM   2716  CG2 ILE B 112      35.426 -34.190   5.947  1.00 93.92           C
ATOM   2717  CD1 ILE B 112      32.771 -35.192   7.101  1.00 93.45           C
ATOM      0  H   ILE B 112      32.787 -35.786   3.442  1.00 94.37           H   new
ATOM      0  HA  ILE B 112      34.443 -33.475   3.571  1.00 94.79           H   new
ATOM      0  HB  ILE B 112      34.624 -36.047   5.240  1.00 94.25           H   new
ATOM      0 1HG1 ILE B 112      32.788 -33.630   5.643  1.00 93.83           H   new
ATOM      0 2HG1 ILE B 112      32.257 -35.201   5.027  1.00 93.83           H   new
ATOM      0 1HG2 ILE B 112      35.371 -34.487   7.005  1.00 93.92           H   new
ATOM      0 2HG2 ILE B 112      36.433 -34.402   5.559  1.00 93.92           H   new
ATOM      0 3HG2 ILE B 112      35.218 -33.113   5.857  1.00 93.92           H   new
ATOM      0 1HD1 ILE B 112      31.740 -34.965   7.411  1.00 93.45           H   new
ATOM      0 2HD1 ILE B 112      32.937 -36.278   7.149  1.00 93.45           H   new
ATOM      0 3HD1 ILE B 112      33.477 -34.684   7.774  1.00 93.45           H   new
ATOM   2718  N   PRO B 113      36.710 -34.181   2.745  1.00 95.45           N
ATOM   2719  CA  PRO B 113      37.990 -34.591   2.163  1.00 95.50           C
ATOM   2720  C   PRO B 113      38.755 -35.556   3.073  1.00 95.65           C
ATOM   2721  O   PRO B 113      38.659 -35.485   4.302  1.00 95.65           O
ATOM   2722  CB  PRO B 113      38.715 -33.264   1.968  1.00 95.15           C
ATOM   2723  CG  PRO B 113      37.600 -32.343   1.633  1.00 95.06           C
ATOM   2724  CD  PRO B 113      36.559 -32.719   2.671  1.00 95.50           C
ATOM      0  HA  PRO B 113      37.880 -35.156   1.225  1.00 95.50           H   new
ATOM      0 1HB  PRO B 113      39.248 -32.950   2.877  1.00 95.15           H   new
ATOM      0 2HB  PRO B 113      39.460 -33.318   1.161  1.00 95.15           H   new
ATOM      0 1HG  PRO B 113      37.899 -31.288   1.713  1.00 95.06           H   new
ATOM      0 2HG  PRO B 113      37.233 -32.496   0.607  1.00 95.06           H   new
ATOM      0 1HD  PRO B 113      36.752 -32.236   3.640  1.00 95.50           H   new
ATOM      0 2HD  PRO B 113      35.545 -32.426   2.362  1.00 95.50           H   new
ATOM   2725  N   LYS B 114      39.511 -36.455   2.450  1.00 95.65           N
ATOM   2726  CA  LYS B 114      40.306 -37.457   3.156  1.00 95.52           C
ATOM   2727  C   LYS B 114      41.299 -36.808   4.107  1.00 95.57           C
ATOM   2728  O   LYS B 114      41.706 -37.396   5.118  1.00 94.80           O
ATOM   2729  CB  LYS B 114      41.034 -38.316   2.126  1.00 95.58           C
ATOM   2730  CG  LYS B 114      40.077 -38.866   1.076  1.00 95.65           C
ATOM   2731  CD  LYS B 114      40.781 -39.217  -0.227  1.00 95.65           C
ATOM   2732  CE  LYS B 114      39.775 -39.572  -1.321  1.00 95.16           C
ATOM   2733  NZ  LYS B 114      40.434 -39.791  -2.639  1.00 94.38           N
ATOM      0  H   LYS B 114      39.589 -36.509   1.454  1.00 95.65           H   new
ATOM      0  HA  LYS B 114      39.637 -38.084   3.764  1.00 95.52           H   new
ATOM      0 1HB  LYS B 114      41.815 -37.717   1.634  1.00 95.58           H   new
ATOM      0 2HB  LYS B 114      41.540 -39.150   2.635  1.00 95.58           H   new
ATOM      0 1HG  LYS B 114      39.578 -39.763   1.473  1.00 95.65           H   new
ATOM      0 2HG  LYS B 114      39.291 -38.123   0.876  1.00 95.65           H   new
ATOM      0 1HD  LYS B 114      41.398 -38.367  -0.554  1.00 95.65           H   new
ATOM      0 2HD  LYS B 114      41.462 -40.065  -0.062  1.00 95.65           H   new
ATOM      0 1HE  LYS B 114      39.226 -40.480  -1.032  1.00 95.16           H   new
ATOM      0 2HE  LYS B 114      39.034 -38.764  -1.413  1.00 95.16           H   new
ATOM      0 1HZ  LYS B 114      39.742 -40.020  -3.324  1.00 94.38           H + new
ATOM      0 2HZ  LYS B 114      40.913 -38.958  -2.915  1.00 94.38           H + new
ATOM      0 3HZ  LYS B 114      41.090 -40.542  -2.564  1.00 94.38           H + new
ATOM   2734  N   LYS B 115      41.700 -35.587   3.779  1.00 95.60           N
ATOM   2735  CA  LYS B 115      42.646 -34.877   4.628  1.00 95.65           C
ATOM   2736  C   LYS B 115      41.968 -34.660   5.974  1.00 95.65           C
ATOM   2737  O   LYS B 115      42.569 -34.875   7.034  1.00 95.65           O
ATOM   2738  CB  LYS B 115      43.002 -33.513   4.030  1.00 95.65           C
ATOM   2739  CG  LYS B 115      43.487 -33.519   2.580  1.00 95.65           C
ATOM   2740  CD  LYS B 115      44.041 -32.147   2.145  1.00 95.65           C
ATOM   2741  CE  LYS B 115      42.992 -31.035   2.160  1.00 95.65           C
ATOM   2742  NZ  LYS B 115      42.011 -31.122   1.035  1.00 95.39           N
ATOM      0  H   LYS B 115      41.399 -35.087   2.967  1.00 95.60           H   new
ATOM      0  HA  LYS B 115      43.572 -35.463   4.724  1.00 95.65           H   new
ATOM      0 1HB  LYS B 115      42.116 -32.864   4.096  1.00 95.65           H   new
ATOM      0 2HB  LYS B 115      43.783 -33.055   4.654  1.00 95.65           H   new
ATOM      0 1HG  LYS B 115      44.269 -34.283   2.460  1.00 95.65           H   new
ATOM      0 2HG  LYS B 115      42.656 -33.803   1.918  1.00 95.65           H   new
ATOM      0 1HD  LYS B 115      44.870 -31.867   2.811  1.00 95.65           H   new
ATOM      0 2HD  LYS B 115      44.458 -32.233   1.131  1.00 95.65           H   new
ATOM      0 1HE  LYS B 115      42.446 -31.070   3.115  1.00 95.65           H   new
ATOM      0 2HE  LYS B 115      43.502 -30.061   2.116  1.00 95.65           H   new
ATOM      0 1HZ  LYS B 115      41.356 -30.369   1.104  1.00 95.39           H + new
ATOM      0 2HZ  LYS B 115      42.497 -31.062   0.163  1.00 95.39           H + new
ATOM      0 3HZ  LYS B 115      41.523 -31.993   1.085  1.00 95.39           H + new
ATOM   2743  N   PHE B 116      40.707 -34.250   5.937  1.00 95.65           N
ATOM   2744  CA  PHE B 116      39.971 -33.993   7.172  1.00 95.65           C
ATOM   2745  C   PHE B 116      39.078 -35.119   7.774  1.00 95.65           C
ATOM   2746  O   PHE B 116      38.243 -34.838   8.624  1.00 95.65           O
ATOM   2747  CB  PHE B 116      39.106 -32.710   6.923  1.00 95.65           C
ATOM   2748  CG  PHE B 116      39.851 -31.543   6.211  1.00 95.56           C
ATOM   2749  CD1 PHE B 116      40.928 -30.876   6.815  1.00 95.63           C
ATOM   2750  CD2 PHE B 116      39.384 -31.046   4.980  1.00 95.65           C
ATOM   2751  CE1 PHE B 116      41.513 -29.720   6.207  1.00 95.65           C
ATOM   2752  CE2 PHE B 116      39.969 -29.888   4.370  1.00 95.65           C
ATOM   2753  CZ  PHE B 116      41.026 -29.234   4.994  1.00 95.65           C
ATOM      0  H   PHE B 116      40.188 -34.093   5.097  1.00 95.65           H   new
ATOM      0  HA  PHE B 116      40.747 -33.893   7.945  1.00 95.65           H   new
ATOM      0 1HB  PHE B 116      38.230 -32.988   6.319  1.00 95.65           H   new
ATOM      0 2HB  PHE B 116      38.728 -32.348   7.890  1.00 95.65           H   new
ATOM      0  HD1 PHE B 116      41.328 -31.247   7.770  1.00 95.63           H   new
ATOM      0  HD2 PHE B 116      38.552 -31.557   4.475  1.00 95.65           H   new
ATOM      0  HE1 PHE B 116      42.354 -29.211   6.701  1.00 95.65           H   new
ATOM      0  HE2 PHE B 116      39.582 -29.517   3.409  1.00 95.65           H   new
ATOM      0  HZ  PHE B 116      41.474 -28.341   4.534  1.00 95.65           H   new
ATOM   2754  N   LYS B 117      39.233 -36.357   7.335  1.00 95.56           N
ATOM   2755  CA  LYS B 117      38.413 -37.452   7.840  1.00 95.14           C
ATOM   2756  C   LYS B 117      39.207 -38.481   8.716  1.00 95.12           C
ATOM   2757  O   LYS B 117      40.214 -38.989   8.241  1.00 95.65           O
ATOM   2758  CB  LYS B 117      37.817 -38.151   6.579  1.00 95.18           C
ATOM   2759  CG  LYS B 117      36.408 -38.681   6.664  1.00 94.99           C
ATOM   2760  CD  LYS B 117      35.680 -38.656   5.265  1.00 94.99           C
ATOM   2761  CE  LYS B 117      36.119 -39.707   4.194  1.00 95.65           C
ATOM   2762  NZ  LYS B 117      34.970 -40.229   3.342  1.00 95.65           N
ATOM      0  H   LYS B 117      39.904 -36.626   6.644  1.00 95.56           H   new
ATOM      0  HA  LYS B 117      37.639 -37.053   8.512  1.00 95.14           H   new
ATOM      0 1HB  LYS B 117      37.858 -37.435   5.745  1.00 95.18           H   new
ATOM      0 2HB  LYS B 117      38.477 -38.990   6.315  1.00 95.18           H   new
ATOM      0 1HG  LYS B 117      36.428 -39.712   7.047  1.00 94.99           H   new
ATOM      0 2HG  LYS B 117      35.834 -38.080   7.385  1.00 94.99           H   new
ATOM      0 1HD  LYS B 117      34.602 -38.785   5.443  1.00 94.99           H   new
ATOM      0 2HD  LYS B 117      35.817 -37.654   4.831  1.00 94.99           H   new
ATOM      0 1HE  LYS B 117      36.875 -39.253   3.536  1.00 95.65           H   new
ATOM      0 2HE  LYS B 117      36.602 -40.555   4.702  1.00 95.65           H   new
ATOM      0 1HZ  LYS B 117      35.297 -40.974   2.761  1.00 95.65           H + new
ATOM      0 2HZ  LYS B 117      34.240 -40.566   3.936  1.00 95.65           H + new
ATOM      0 3HZ  LYS B 117      34.617 -39.490   2.768  1.00 95.65           H + new
ATOM   2763  N   PRO B 118      38.755 -38.769   9.965  1.00 94.63           N
ATOM   2764  CA  PRO B 118      37.602 -38.312  10.781  1.00 94.11           C
ATOM   2765  C   PRO B 118      38.040 -37.033  11.510  1.00 92.94           C
ATOM   2766  O   PRO B 118      39.220 -36.896  11.920  1.00 93.19           O
ATOM   2767  CB  PRO B 118      37.359 -39.482  11.739  1.00 94.38           C
ATOM   2768  CG  PRO B 118      38.739 -39.969  11.937  1.00 94.69           C
ATOM   2769  CD  PRO B 118      39.401 -39.941  10.591  1.00 94.39           C
ATOM      0  HA  PRO B 118      36.686 -38.070  10.223  1.00 94.11           H   new
ATOM      0 1HB  PRO B 118      36.891 -39.159  12.681  1.00 94.38           H   new
ATOM      0 2HB  PRO B 118      36.704 -40.250  11.301  1.00 94.38           H   new
ATOM      0 1HG  PRO B 118      39.280 -39.331  12.652  1.00 94.69           H   new
ATOM      0 2HG  PRO B 118      38.738 -40.988  12.351  1.00 94.69           H   new
ATOM      0 1HD  PRO B 118      40.491 -39.819  10.669  1.00 94.39           H   new
ATOM      0 2HD  PRO B 118      39.221 -40.865  10.022  1.00 94.39           H   new
ATOM   2770  N   LEU B 119      37.083 -36.122  11.675  1.00 91.50           N
ATOM   2771  CA  LEU B 119      37.275 -34.822  12.330  1.00 89.90           C
ATOM   2772  C   LEU B 119      38.090 -34.759  13.599  1.00 88.40           C
ATOM   2773  O   LEU B 119      37.688 -35.233  14.641  1.00 88.61           O
ATOM   2774  CB  LEU B 119      35.906 -34.209  12.542  1.00 90.01           C
ATOM   2775  CG  LEU B 119      35.142 -34.186  11.209  1.00 89.78           C
ATOM   2776  CD1 LEU B 119      33.680 -34.457  11.469  1.00 89.96           C
ATOM   2777  CD2 LEU B 119      35.376 -32.872  10.474  1.00 89.72           C
ATOM      0  H   LEU B 119      36.146 -36.265  11.356  1.00 91.50           H   new
ATOM      0  HA  LEU B 119      37.915 -34.254  11.638  1.00 89.90           H   new
ATOM      0 1HB  LEU B 119      35.344 -34.789  13.289  1.00 90.01           H   new
ATOM      0 2HB  LEU B 119      36.007 -33.187  12.937  1.00 90.01           H   new
ATOM      0  HG  LEU B 119      35.519 -34.979  10.547  1.00 89.78           H   new
ATOM      0 1HD1 LEU B 119      33.129 -34.441  10.517  1.00 89.96           H   new
ATOM      0 2HD1 LEU B 119      33.568 -35.444  11.941  1.00 89.96           H   new
ATOM      0 3HD1 LEU B 119      33.276 -33.683  12.138  1.00 89.96           H   new
ATOM      0 1HD2 LEU B 119      34.820 -32.878   9.525  1.00 89.72           H   new
ATOM      0 2HD2 LEU B 119      35.027 -32.035  11.097  1.00 89.72           H   new
ATOM      0 3HD2 LEU B 119      36.450 -32.752  10.269  1.00 89.72           H   new
ATOM   2778  N   SER B 120      39.229 -34.102  13.473  1.00 86.68           N
ATOM   2779  CA  SER B 120      40.190 -33.908  14.546  1.00 85.22           C
ATOM   2780  C   SER B 120      39.618 -33.424  15.881  1.00 84.10           C
ATOM   2781  O   SER B 120      38.829 -32.482  15.925  1.00 84.19           O
ATOM   2782  CB  SER B 120      41.236 -32.908  14.082  1.00 85.79           C
ATOM   2783  OG  SER B 120      40.608 -31.733  13.605  1.00 86.15           O
ATOM      0  H   SER B 120      39.515 -33.683  12.611  1.00 86.68           H   new
ATOM      0  HA  SER B 120      40.602 -34.907  14.750  1.00 85.22           H   new
ATOM      0 1HB  SER B 120      41.853 -33.352  13.287  1.00 85.79           H   new
ATOM      0 2HB  SER B 120      41.912 -32.660  14.913  1.00 85.79           H   new
ATOM      0  HG  SER B 120      41.304 -31.081  13.304  1.00 86.15           H   new
ATOM   2784  N   ASN B 121      40.043 -34.066  16.966  1.00 83.18           N
ATOM   2785  CA  ASN B 121      39.610 -33.738  18.322  1.00 82.15           C
ATOM   2786  C   ASN B 121      38.131 -33.998  18.557  1.00 81.44           C
ATOM   2787  O   ASN B 121      37.558 -33.514  19.533  1.00 81.22           O
ATOM   2788  CB  ASN B 121      39.909 -32.276  18.636  1.00 82.33           C
ATOM   2789  CG  ASN B 121      41.389 -31.965  18.613  1.00 82.68           C
ATOM   2790  OD1 ASN B 121      42.196 -32.891  19.108  1.00 83.73           O   flip
ATOM   2791  ND2 ASN B 121      41.802 -30.894  18.165  1.00 82.22           N   flip
ATOM      0  H   ASN B 121      40.694 -34.824  16.929  1.00 83.18           H   new
ATOM      0  HA  ASN B 121      40.177 -34.402  18.991  1.00 82.15           H   new
ATOM      0 1HB  ASN B 121      39.393 -31.635  17.906  1.00 82.33           H   new
ATOM      0 2HB  ASN B 121      39.502 -32.027  19.627  1.00 82.33           H   new
ATOM      0 1HD2 ASN B 121      42.782 -30.696  18.166  1.00 82.22           H   new
ATOM      0 2HD2 ASN B 121      41.157 -30.222  17.800  1.00 82.22           H   new
ATOM   2792  N   ARG B 122      37.516 -34.770  17.669  1.00 81.04           N
ATOM   2793  CA  ARG B 122      36.100 -35.085  17.792  1.00 80.95           C
ATOM   2794  C   ARG B 122      35.777 -36.575  17.679  1.00 80.49           C
ATOM   2795  O   ARG B 122      36.380 -37.310  16.894  1.00 79.85           O
ATOM   2796  CB  ARG B 122      35.314 -34.323  16.727  1.00 81.58           C
ATOM   2797  CG  ARG B 122      35.131 -32.855  17.031  1.00 82.22           C
ATOM   2798  CD  ARG B 122      34.871 -32.067  15.767  1.00 82.31           C
ATOM   2799  NE  ARG B 122      36.102 -31.864  15.012  1.00 82.94           N
ATOM   2800  CZ  ARG B 122      36.204 -31.068  13.954  1.00 83.34           C
ATOM   2801  NH1 ARG B 122      35.146 -30.400  13.518  1.00 84.04           N
ATOM   2802  NH2 ARG B 122      37.368 -30.927  13.338  1.00 83.79           N
ATOM      0  H   ARG B 122      37.965 -35.179  16.875  1.00 81.04           H   new
ATOM      0  HA  ARG B 122      35.807 -34.777  18.807  1.00 80.95           H   new
ATOM      0 1HB  ARG B 122      35.831 -34.425  15.761  1.00 81.58           H   new
ATOM      0 2HB  ARG B 122      34.324 -34.789  16.613  1.00 81.58           H   new
ATOM      0 1HG  ARG B 122      34.291 -32.723  17.729  1.00 82.22           H   new
ATOM      0 2HG  ARG B 122      36.030 -32.466  17.532  1.00 82.22           H   new
ATOM      0 1HD  ARG B 122      34.138 -32.599  15.143  1.00 82.31           H   new
ATOM      0 2HD  ARG B 122      34.429 -31.093  16.023  1.00 82.31           H   new
ATOM      0  HE  ARG B 122      36.921 -32.355  15.310  1.00 82.94           H + new
ATOM      0 1HH1 ARG B 122      34.267 -30.494  13.986  1.00 84.04           H + new
ATOM      0 2HH1 ARG B 122      35.226 -29.801  12.721  1.00 84.04           H + new
ATOM      0 1HH2 ARG B 122      38.172 -31.420  13.669  1.00 83.79           H + new
ATOM      0 2HH2 ARG B 122      37.443 -30.327  12.541  1.00 83.79           H + new
ATOM   2803  N   ILE B 123      34.815 -37.015  18.476  1.00 79.53           N
ATOM   2804  CA  ILE B 123      34.410 -38.406  18.455  1.00 79.18           C
ATOM   2805  C   ILE B 123      33.454 -38.575  17.268  1.00 78.74           C
ATOM   2806  O   ILE B 123      32.257 -38.308  17.380  1.00 78.71           O
ATOM   2807  CB  ILE B 123      33.693 -38.785  19.774  1.00 79.21           C
ATOM   2808  CG1 ILE B 123      34.631 -38.548  20.960  1.00 78.51           C
ATOM   2809  CG2 ILE B 123      33.244 -40.238  19.734  1.00 78.87           C
ATOM   2810  CD1 ILE B 123      33.988 -38.789  22.311  1.00 77.76           C
ATOM      0  H   ILE B 123      34.316 -36.443  19.127  1.00 79.53           H   new
ATOM      0  HA  ILE B 123      35.286 -39.063  18.355  1.00 79.18           H   new
ATOM      0  HB  ILE B 123      32.802 -38.151  19.892  1.00 79.21           H   new
ATOM      0 1HG1 ILE B 123      35.506 -39.206  20.859  1.00 78.51           H   new
ATOM      0 2HG1 ILE B 123      35.001 -37.513  20.921  1.00 78.51           H   new
ATOM      0 1HG2 ILE B 123      32.737 -40.492  20.677  1.00 78.87           H   new
ATOM      0 2HG2 ILE B 123      32.549 -40.385  18.894  1.00 78.87           H   new
ATOM      0 3HG2 ILE B 123      34.120 -40.890  19.603  1.00 78.87           H   new
ATOM      0 1HD1 ILE B 123      34.723 -38.598  23.107  1.00 77.76           H   new
ATOM      0 2HD1 ILE B 123      33.130 -38.112  22.435  1.00 77.76           H   new
ATOM      0 3HD1 ILE B 123      33.643 -39.832  22.373  1.00 77.76           H   new
ATOM   2811  N   ASN B 124      33.992 -38.998  16.127  1.00 78.73           N
ATOM   2812  CA  ASN B 124      33.189 -39.201  14.920  1.00 79.58           C
ATOM   2813  C   ASN B 124      32.228 -40.380  15.040  1.00 80.39           C
ATOM   2814  O   ASN B 124      32.550 -41.400  15.653  1.00 81.43           O
ATOM   2815  CB  ASN B 124      34.095 -39.413  13.703  1.00 79.22           C
ATOM   2816  CG  ASN B 124      34.889 -38.171  13.345  1.00 79.48           C
ATOM   2817  OD1 ASN B 124      34.790 -37.659  12.229  1.00 78.97           O
ATOM   2818  ND2 ASN B 124      35.683 -37.680  14.291  1.00 78.50           N
ATOM      0  H   ASN B 124      34.964 -39.204  16.013  1.00 78.73           H   new
ATOM      0  HA  ASN B 124      32.587 -38.289  14.792  1.00 79.58           H   new
ATOM      0 1HB  ASN B 124      34.789 -40.242  13.907  1.00 79.22           H   new
ATOM      0 2HB  ASN B 124      33.481 -39.713  12.841  1.00 79.22           H   new
ATOM      0 1HD2 ASN B 124      36.230 -36.863  14.110  1.00 78.50           H   new
ATOM      0 2HD2 ASN B 124      35.733 -38.128  15.184  1.00 78.50           H   new
ATOM   2819  N   VAL B 125      31.051 -40.235  14.442  1.00 80.16           N
ATOM   2820  CA  VAL B 125      30.029 -41.272  14.470  1.00 80.35           C
ATOM   2821  C   VAL B 125      29.214 -41.196  13.188  1.00 81.65           C
ATOM   2822  O   VAL B 125      28.670 -40.144  12.851  1.00 81.63           O
ATOM   2823  CB  VAL B 125      29.088 -41.080  15.657  1.00 80.15           C
ATOM   2824  CG1 VAL B 125      28.029 -42.163  15.656  1.00 80.53           C
ATOM   2825  CG2 VAL B 125      29.877 -41.097  16.950  1.00 80.54           C
ATOM      0  H   VAL B 125      30.785 -39.414  13.936  1.00 80.16           H   new
ATOM      0  HA  VAL B 125      30.525 -42.249  14.563  1.00 80.35           H   new
ATOM      0  HB  VAL B 125      28.587 -40.105  15.571  1.00 80.15           H   new
ATOM      0 1HG1 VAL B 125      27.355 -42.018  16.513  1.00 80.53           H   new
ATOM      0 2HG1 VAL B 125      27.450 -42.110  14.722  1.00 80.53           H   new
ATOM      0 3HG1 VAL B 125      28.512 -43.149  15.732  1.00 80.53           H   new
ATOM      0 1HG2 VAL B 125      29.192 -40.958  17.800  1.00 80.54           H   new
ATOM      0 2HG2 VAL B 125      30.395 -42.062  17.051  1.00 80.54           H   new
ATOM      0 3HG2 VAL B 125      30.617 -40.283  16.939  1.00 80.54           H   new
ATOM   2826  N   ILE B 126      29.106 -42.316  12.483  1.00 82.57           N
ATOM   2827  CA  ILE B 126      28.355 -42.346  11.236  1.00 83.51           C
ATOM   2828  C   ILE B 126      27.045 -43.116  11.333  1.00 84.78           C
ATOM   2829  O   ILE B 126      26.875 -43.959  12.201  1.00 85.30           O
ATOM   2830  CB  ILE B 126      29.230 -42.940  10.126  1.00 82.60           C
ATOM   2831  CG1 ILE B 126      30.636 -42.347  10.243  1.00 82.44           C
ATOM   2832  CG2 ILE B 126      28.638 -42.630   8.763  1.00 82.17           C
ATOM   2833  CD1 ILE B 126      31.614 -42.862   9.238  1.00 83.05           C
ATOM      0  H   ILE B 126      29.517 -43.189  12.746  1.00 82.57           H   new
ATOM      0  HA  ILE B 126      28.085 -41.306  11.002  1.00 83.51           H   new
ATOM      0  HB  ILE B 126      29.277 -44.034  10.235  1.00 82.60           H   new
ATOM      0 1HG1 ILE B 126      30.568 -41.254  10.142  1.00 82.44           H   new
ATOM      0 2HG1 ILE B 126      31.024 -42.553  11.251  1.00 82.44           H   new
ATOM      0 1HG2 ILE B 126      29.276 -43.062   7.978  1.00 82.17           H   new
ATOM      0 2HG2 ILE B 126      27.629 -43.063   8.694  1.00 82.17           H   new
ATOM      0 3HG2 ILE B 126      28.579 -41.540   8.628  1.00 82.17           H   new
ATOM      0 1HD1 ILE B 126      32.591 -42.383   9.398  1.00 83.05           H   new
ATOM      0 2HD1 ILE B 126      31.717 -43.951   9.351  1.00 83.05           H   new
ATOM      0 3HD1 ILE B 126      31.255 -42.632   8.224  1.00 83.05           H   new
ATOM   2834  N   LEU B 127      26.111 -42.802  10.447  1.00 86.57           N
ATOM   2835  CA  LEU B 127      24.822 -43.471  10.439  1.00 89.32           C
ATOM   2836  C   LEU B 127      24.592 -44.120   9.093  1.00 91.46           C
ATOM   2837  O   LEU B 127      24.083 -43.486   8.172  1.00 92.29           O
ATOM   2838  CB  LEU B 127      23.693 -42.485  10.716  1.00 89.46           C
ATOM   2839  CG  LEU B 127      23.203 -42.470  12.158  1.00 90.40           C
ATOM   2840  CD1 LEU B 127      24.337 -42.019  13.064  1.00 90.96           C
ATOM   2841  CD2 LEU B 127      21.991 -41.556  12.281  1.00 90.22           C
ATOM      0  H   LEU B 127      26.221 -42.103   9.740  1.00 86.57           H   new
ATOM      0  HA  LEU B 127      24.828 -44.235  11.231  1.00 89.32           H   new
ATOM      0 1HB  LEU B 127      24.033 -41.474  10.448  1.00 89.46           H   new
ATOM      0 2HB  LEU B 127      22.845 -42.724  10.057  1.00 89.46           H   new
ATOM      0  HG  LEU B 127      22.893 -43.480  12.465  1.00 90.40           H   new
ATOM      0 1HD1 LEU B 127      23.990 -42.006  14.108  1.00 90.96           H   new
ATOM      0 2HD1 LEU B 127      25.183 -42.716  12.968  1.00 90.96           H   new
ATOM      0 3HD1 LEU B 127      24.660 -41.009  12.773  1.00 90.96           H   new
ATOM      0 1HD2 LEU B 127      21.641 -41.549  13.324  1.00 90.22           H   new
ATOM      0 2HD2 LEU B 127      22.269 -40.535  11.981  1.00 90.22           H   new
ATOM      0 3HD2 LEU B 127      21.186 -41.923  11.627  1.00 90.22           H   new
ATOM   2842  N   SER B 128      24.972 -45.388   8.985  1.00 93.19           N
ATOM   2843  CA  SER B 128      24.810 -46.140   7.747  1.00 93.99           C
ATOM   2844  C   SER B 128      24.287 -47.539   8.044  1.00 94.74           C
ATOM   2845  O   SER B 128      24.880 -48.281   8.825  1.00 95.29           O
ATOM   2846  CB  SER B 128      26.151 -46.243   7.012  1.00 93.47           C
ATOM   2847  OG  SER B 128      26.029 -47.019   5.835  1.00 92.65           O
ATOM      0  H   SER B 128      25.389 -45.909   9.730  1.00 93.19           H   new
ATOM      0  HA  SER B 128      24.086 -45.610   7.110  1.00 93.99           H   new
ATOM      0 1HB  SER B 128      26.903 -46.694   7.676  1.00 93.47           H   new
ATOM      0 2HB  SER B 128      26.511 -45.236   6.755  1.00 93.47           H   new
ATOM      0  HG  SER B 128      25.215 -46.733   5.329  1.00 92.65           H   new
ATOM   2848  N   ARG B 129      23.163 -47.891   7.432  1.00 95.35           N
ATOM   2849  CA  ARG B 129      22.580 -49.207   7.639  1.00 95.55           C
ATOM   2850  C   ARG B 129      23.287 -50.178   6.713  1.00 95.60           C
ATOM   2851  O   ARG B 129      22.929 -51.354   6.632  1.00 95.65           O
ATOM   2852  CB  ARG B 129      21.086 -49.195   7.318  1.00 95.48           C
ATOM   2853  CG  ARG B 129      20.222 -48.572   8.391  1.00 95.54           C
ATOM   2854  CD  ARG B 129      18.742 -48.598   8.026  1.00 95.65           C
ATOM   2855  NE  ARG B 129      18.345 -47.471   7.183  1.00 95.65           N
ATOM   2856  CZ  ARG B 129      18.637 -47.348   5.891  1.00 95.65           C
ATOM   2857  NH1 ARG B 129      19.335 -48.289   5.268  1.00 95.65           N
ATOM   2858  NH2 ARG B 129      18.238 -46.276   5.219  1.00 95.61           N
ATOM      0  H   ARG B 129      22.653 -47.300   6.807  1.00 95.35           H   new
ATOM      0  HA  ARG B 129      22.701 -49.505   8.691  1.00 95.55           H   new
ATOM      0 1HB  ARG B 129      20.930 -48.649   6.376  1.00 95.48           H   new
ATOM      0 2HB  ARG B 129      20.751 -50.229   7.149  1.00 95.48           H   new
ATOM      0 1HG  ARG B 129      20.374 -49.109   9.339  1.00 95.54           H   new
ATOM      0 2HG  ARG B 129      20.539 -47.532   8.556  1.00 95.54           H   new
ATOM      0 1HD  ARG B 129      18.515 -49.539   7.503  1.00 95.65           H   new
ATOM      0 2HD  ARG B 129      18.142 -48.589   8.948  1.00 95.65           H   new
ATOM      0  HE  ARG B 129      17.815 -46.738   7.609  1.00 95.65           H + new
ATOM      0 1HH1 ARG B 129      19.645 -49.097   5.770  1.00 95.65           H + new
ATOM      0 2HH1 ARG B 129      19.551 -48.191   4.297  1.00 95.65           H + new
ATOM      0 1HH2 ARG B 129      17.717 -45.560   5.684  1.00 95.61           H + new
ATOM      0 2HH2 ARG B 129      18.458 -46.184   4.248  1.00 95.61           H + new
ATOM   2859  N   THR B 130      24.304 -49.678   6.019  1.00 95.51           N
ATOM   2860  CA  THR B 130      25.053 -50.512   5.096  1.00 95.40           C
ATOM   2861  C   THR B 130      26.533 -50.649   5.396  1.00 95.47           C
ATOM   2862  O   THR B 130      27.171 -51.573   4.893  1.00 95.65           O
ATOM   2863  CB  THR B 130      24.938 -49.996   3.646  1.00 94.97           C
ATOM   2864  OG1 THR B 130      25.722 -48.803   3.500  1.00 94.23           O
ATOM   2865  CG2 THR B 130      23.485 -49.700   3.298  1.00 94.01           C
ATOM      0  H   THR B 130      24.617 -48.730   6.078  1.00 95.51           H   new
ATOM      0  HA  THR B 130      24.587 -51.500   5.224  1.00 95.40           H   new
ATOM      0  HB  THR B 130      25.312 -50.772   2.962  1.00 94.97           H   new
ATOM      0  HG1 THR B 130      25.761 -48.320   4.375  1.00 94.23           H   new
ATOM      0 1HG2 THR B 130      23.423 -49.334   2.263  1.00 94.01           H   new
ATOM      0 2HG2 THR B 130      22.889 -50.619   3.398  1.00 94.01           H   new
ATOM      0 3HG2 THR B 130      23.093 -48.933   3.982  1.00 94.01           H   new
ATOM   2866  N   LEU B 131      27.097 -49.755   6.200  1.00 95.15           N
ATOM   2867  CA  LEU B 131      28.519 -49.870   6.490  1.00 95.54           C
ATOM   2868  C   LEU B 131      28.892 -50.834   7.598  1.00 95.65           C
ATOM   2869  O   LEU B 131      28.182 -50.970   8.600  1.00 95.55           O
ATOM   2870  CB  LEU B 131      29.123 -48.491   6.752  1.00 95.65           C
ATOM   2871  CG  LEU B 131      29.199 -47.666   5.464  1.00 95.65           C
ATOM   2872  CD1 LEU B 131      30.141 -46.506   5.698  1.00 95.11           C
ATOM   2873  CD2 LEU B 131      29.702 -48.523   4.290  1.00 95.65           C
ATOM      0  H   LEU B 131      26.625 -48.989   6.637  1.00 95.15           H   new
ATOM      0  HA  LEU B 131      28.952 -50.316   5.582  1.00 95.54           H   new
ATOM      0 1HB  LEU B 131      28.516 -47.957   7.498  1.00 95.65           H   new
ATOM      0 2HB  LEU B 131      30.131 -48.604   7.179  1.00 95.65           H   new
ATOM      0  HG  LEU B 131      28.195 -47.299   5.205  1.00 95.65           H   new
ATOM      0 1HD1 LEU B 131      30.210 -45.899   4.783  1.00 95.11           H   new
ATOM      0 2HD1 LEU B 131      29.760 -45.884   6.522  1.00 95.11           H   new
ATOM      0 3HD1 LEU B 131      31.138 -46.890   5.959  1.00 95.11           H   new
ATOM      0 1HD2 LEU B 131      29.747 -47.908   3.379  1.00 95.65           H   new
ATOM      0 2HD2 LEU B 131      30.706 -48.909   4.521  1.00 95.65           H   new
ATOM      0 3HD2 LEU B 131      29.013 -49.366   4.129  1.00 95.65           H   new
ATOM   2874  N   LYS B 132      30.016 -51.511   7.375  1.00 95.65           N
ATOM   2875  CA  LYS B 132      30.558 -52.488   8.302  1.00 95.57           C
ATOM   2876  C   LYS B 132      31.617 -51.823   9.159  1.00 95.26           C
ATOM   2877  O   LYS B 132      32.618 -51.292   8.661  1.00 94.64           O
ATOM   2878  CB  LYS B 132      31.134 -53.679   7.527  1.00 95.39           C
ATOM   2879  CG  LYS B 132      30.088 -54.738   7.180  1.00 95.38           C
ATOM   2880  CD  LYS B 132      28.834 -54.132   6.562  1.00 95.42           C
ATOM   2881  CE  LYS B 132      27.729 -55.176   6.456  1.00 95.65           C
ATOM   2882  NZ  LYS B 132      26.419 -54.646   5.970  1.00 95.65           N
ATOM      0  H   LYS B 132      30.568 -51.394   6.550  1.00 95.65           H   new
ATOM      0  HA  LYS B 132      29.762 -52.868   8.959  1.00 95.57           H   new
ATOM      0 1HB  LYS B 132      31.598 -53.314   6.599  1.00 95.39           H   new
ATOM      0 2HB  LYS B 132      31.932 -54.144   8.124  1.00 95.39           H   new
ATOM      0 1HG  LYS B 132      30.524 -55.465   6.480  1.00 95.38           H   new
ATOM      0 2HG  LYS B 132      29.815 -55.292   8.090  1.00 95.38           H   new
ATOM      0 1HD  LYS B 132      28.489 -53.286   7.174  1.00 95.42           H   new
ATOM      0 2HD  LYS B 132      29.066 -53.733   5.564  1.00 95.42           H   new
ATOM      0 1HE  LYS B 132      28.061 -55.975   5.777  1.00 95.65           H   new
ATOM      0 2HE  LYS B 132      27.580 -55.635   7.444  1.00 95.65           H   new
ATOM      0 1HZ  LYS B 132      25.762 -54.637   6.724  1.00 95.65           H + new
ATOM      0 2HZ  LYS B 132      26.543 -53.716   5.625  1.00 95.65           H + new
ATOM      0 3HZ  LYS B 132      26.074 -55.230   5.235  1.00 95.65           H + new
ATOM   2883  N   LYS B 133      31.352 -51.836  10.459  1.00 94.93           N
ATOM   2884  CA  LYS B 133      32.239 -51.250  11.441  1.00 95.21           C
ATOM   2885  C   LYS B 133      33.636 -51.787  11.213  1.00 95.38           C
ATOM   2886  O   LYS B 133      34.622 -51.070  11.359  1.00 95.65           O
ATOM   2887  CB  LYS B 133      31.754 -51.614  12.844  1.00 95.30           C
ATOM   2888  CG  LYS B 133      30.256 -51.420  13.036  1.00 95.59           C
ATOM   2889  CD  LYS B 133      29.882 -51.445  14.511  1.00 95.65           C
ATOM   2890  CE  LYS B 133      28.418 -51.078  14.715  1.00 95.65           C
ATOM   2891  NZ  LYS B 133      28.081 -50.885  16.154  1.00 95.65           N
ATOM      0  H   LYS B 133      30.529 -52.248  10.850  1.00 94.93           H   new
ATOM      0  HA  LYS B 133      32.247 -50.154  11.343  1.00 95.21           H   new
ATOM      0 1HB  LYS B 133      32.010 -52.664  13.051  1.00 95.30           H   new
ATOM      0 2HB  LYS B 133      32.293 -51.000  13.581  1.00 95.30           H   new
ATOM      0 1HG  LYS B 133      29.948 -50.462  12.593  1.00 95.59           H   new
ATOM      0 2HG  LYS B 133      29.709 -52.212  12.503  1.00 95.59           H   new
ATOM      0 1HD  LYS B 133      30.073 -52.447  14.924  1.00 95.65           H   new
ATOM      0 2HD  LYS B 133      30.520 -50.742  15.066  1.00 95.65           H   new
ATOM      0 1HE  LYS B 133      28.192 -50.155  14.160  1.00 95.65           H   new
ATOM      0 2HE  LYS B 133      27.781 -51.870  14.294  1.00 95.65           H   new
ATOM      0 1HZ  LYS B 133      27.114 -50.646  16.241  1.00 95.65           H + new
ATOM      0 2HZ  LYS B 133      28.262 -51.731  16.656  1.00 95.65           H + new
ATOM      0 3HZ  LYS B 133      28.641 -50.148  16.532  1.00 95.65           H + new
ATOM   2892  N   GLU B 134      33.687 -53.061  10.836  1.00 95.65           N
ATOM   2893  CA  GLU B 134      34.920 -53.788  10.563  1.00 95.65           C
ATOM   2894  C   GLU B 134      36.015 -53.017   9.838  1.00 95.65           C
ATOM   2895  O   GLU B 134      37.179 -53.086  10.241  1.00 95.65           O
ATOM   2896  CB  GLU B 134      34.607 -55.063   9.778  1.00 95.65           C
ATOM   2897  CG  GLU B 134      33.823 -56.105  10.569  1.00 95.65           C
ATOM   2898  CD  GLU B 134      32.395 -55.676  10.878  1.00 95.65           C
ATOM   2899  OE1 GLU B 134      31.583 -55.564   9.932  1.00 95.65           O
ATOM   2900  OE2 GLU B 134      32.083 -55.449  12.069  1.00 95.65           O
ATOM      0  H   GLU B 134      32.866 -53.619  10.711  1.00 95.65           H   new
ATOM      0  HA  GLU B 134      35.332 -54.001  11.560  1.00 95.65           H   new
ATOM      0 1HB  GLU B 134      34.035 -54.795   8.878  1.00 95.65           H   new
ATOM      0 2HB  GLU B 134      35.552 -55.512   9.437  1.00 95.65           H   new
ATOM      0 1HG  GLU B 134      33.801 -57.047  10.001  1.00 95.65           H   new
ATOM      0 2HG  GLU B 134      34.349 -56.311  11.513  1.00 95.65           H   new
ATOM   2901  N   ASP B 135      35.663 -52.289   8.779  1.00 95.54           N
ATOM   2902  CA  ASP B 135      36.677 -51.535   8.046  1.00 95.65           C
ATOM   2903  C   ASP B 135      36.920 -50.124   8.547  1.00 95.65           C
ATOM   2904  O   ASP B 135      37.495 -49.295   7.836  1.00 94.99           O
ATOM   2905  CB  ASP B 135      36.356 -51.491   6.555  1.00 95.65           C
ATOM   2906  CG  ASP B 135      37.498 -52.023   5.710  1.00 95.65           C
ATOM   2907  OD1 ASP B 135      38.579 -51.388   5.676  1.00 95.65           O
ATOM   2908  OD2 ASP B 135      37.323 -53.095   5.095  1.00 95.65           O
ATOM      0  H   ASP B 135      34.731 -52.208   8.425  1.00 95.54           H   new
ATOM      0  HA  ASP B 135      37.609 -52.090   8.228  1.00 95.65           H   new
ATOM      0 1HB  ASP B 135      35.450 -52.083   6.359  1.00 95.65           H   new
ATOM      0 2HB  ASP B 135      36.134 -50.455   6.259  1.00 95.65           H   new
ATOM   2909  N   PHE B 136      36.482 -49.850   9.771  1.00 95.65           N
ATOM   2910  CA  PHE B 136      36.675 -48.529  10.348  1.00 95.65           C
ATOM   2911  C   PHE B 136      37.544 -48.632  11.599  1.00 95.65           C
ATOM   2912  O   PHE B 136      37.512 -49.642  12.309  1.00 95.65           O
ATOM   2913  CB  PHE B 136      35.326 -47.876  10.645  1.00 95.65           C
ATOM   2914  CG  PHE B 136      34.690 -47.262   9.430  1.00 95.65           C
ATOM   2915  CD1 PHE B 136      35.333 -46.224   8.753  1.00 95.65           C
ATOM   2916  CD2 PHE B 136      33.487 -47.748   8.925  1.00 95.65           C
ATOM   2917  CE1 PHE B 136      34.793 -45.682   7.587  1.00 95.65           C
ATOM   2918  CE2 PHE B 136      32.932 -47.212   7.755  1.00 95.65           C
ATOM   2919  CZ  PHE B 136      33.590 -46.175   7.084  1.00 95.65           C
ATOM      0  H   PHE B 136      36.008 -50.502  10.362  1.00 95.65           H   new
ATOM      0  HA  PHE B 136      37.198 -47.886   9.625  1.00 95.65           H   new
ATOM      0 1HB  PHE B 136      34.645 -48.630  11.067  1.00 95.65           H   new
ATOM      0 2HB  PHE B 136      35.462 -47.100  11.413  1.00 95.65           H   new
ATOM      0  HD1 PHE B 136      36.281 -45.827   9.146  1.00 95.65           H   new
ATOM      0  HD2 PHE B 136      32.966 -48.562   9.450  1.00 95.65           H   new
ATOM      0  HE1 PHE B 136      35.316 -44.867   7.065  1.00 95.65           H   new
ATOM      0  HE2 PHE B 136      31.982 -47.605   7.365  1.00 95.65           H   new
ATOM      0  HZ  PHE B 136      33.160 -45.751   6.164  1.00 95.65           H   new
ATOM   2920  N   ASP B 137      38.342 -47.597  11.846  1.00 95.65           N
ATOM   2921  CA  ASP B 137      39.231 -47.569  13.002  1.00 95.65           C
ATOM   2922  C   ASP B 137      38.517 -47.704  14.342  1.00 95.65           C
ATOM   2923  O   ASP B 137      37.295 -47.850  14.402  1.00 95.59           O
ATOM   2924  CB  ASP B 137      40.063 -46.285  12.998  1.00 95.65           C
ATOM   2925  CG  ASP B 137      40.297 -45.748  11.598  1.00 95.65           C
ATOM   2926  OD1 ASP B 137      40.631 -46.554  10.700  1.00 95.65           O
ATOM   2927  OD2 ASP B 137      40.152 -44.518  11.404  1.00 95.48           O
ATOM      0  H   ASP B 137      38.390 -46.781  11.270  1.00 95.65           H   new
ATOM      0  HA  ASP B 137      39.877 -48.454  12.901  1.00 95.65           H   new
ATOM      0 1HB  ASP B 137      39.552 -45.519  13.600  1.00 95.65           H   new
ATOM      0 2HB  ASP B 137      41.033 -46.479  13.480  1.00 95.65           H   new
ATOM   2928  N   GLU B 138      39.301 -47.661  15.415  1.00 95.65           N
ATOM   2929  CA  GLU B 138      38.776 -47.776  16.770  1.00 95.65           C
ATOM   2930  C   GLU B 138      37.847 -46.594  17.030  1.00 95.65           C
ATOM   2931  O   GLU B 138      36.662 -46.753  17.341  1.00 95.65           O
ATOM   2932  CB  GLU B 138      39.926 -47.743  17.792  1.00 95.65           C
ATOM   2933  CG  GLU B 138      41.187 -48.514  17.378  1.00 95.65           C
ATOM   2934  CD  GLU B 138      42.095 -47.719  16.444  1.00 95.65           C
ATOM   2935  OE1 GLU B 138      41.669 -46.642  15.969  1.00 95.65           O
ATOM   2936  OE2 GLU B 138      43.235 -48.175  16.184  1.00 95.65           O
ATOM      0  H   GLU B 138      40.294 -47.548  15.370  1.00 95.65           H   new
ATOM      0  HA  GLU B 138      38.234 -48.728  16.873  1.00 95.65           H   new
ATOM      0 1HB  GLU B 138      40.201 -46.694  17.978  1.00 95.65           H   new
ATOM      0 2HB  GLU B 138      39.561 -48.153  18.745  1.00 95.65           H   new
ATOM      0 1HG  GLU B 138      41.752 -48.792  18.280  1.00 95.65           H   new
ATOM      0 2HG  GLU B 138      40.891 -49.450  16.882  1.00 95.65           H   new
ATOM   2937  N   ASP B 139      38.430 -45.409  16.881  1.00 95.65           N
ATOM   2938  CA  ASP B 139      37.773 -44.121  17.074  1.00 95.49           C
ATOM   2939  C   ASP B 139      36.559 -43.828  16.199  1.00 95.30           C
ATOM   2940  O   ASP B 139      35.554 -43.318  16.691  1.00 95.65           O
ATOM   2941  CB  ASP B 139      38.810 -43.018  16.894  1.00 95.52           C
ATOM   2942  CG  ASP B 139      39.788 -43.318  15.766  1.00 95.65           C
ATOM   2943  OD1 ASP B 139      39.339 -43.702  14.662  1.00 95.65           O
ATOM   2944  OD2 ASP B 139      41.009 -43.161  15.988  1.00 95.65           O
ATOM      0  H   ASP B 139      39.390 -45.318  16.618  1.00 95.65           H   new
ATOM      0  HA  ASP B 139      37.360 -44.161  18.093  1.00 95.49           H   new
ATOM      0 1HB  ASP B 139      38.297 -42.067  16.688  1.00 95.52           H   new
ATOM      0 2HB  ASP B 139      39.367 -42.886  17.833  1.00 95.52           H   new
ATOM   2945  N   VAL B 140      36.656 -44.117  14.906  1.00 94.86           N
ATOM   2946  CA  VAL B 140      35.540 -43.871  14.006  1.00 94.81           C
ATOM   2947  C   VAL B 140      34.483 -44.929  14.259  1.00 94.30           C
ATOM   2948  O   VAL B 140      34.651 -46.082  13.878  1.00 95.02           O
ATOM   2949  CB  VAL B 140      35.976 -43.951  12.530  1.00 95.39           C
ATOM   2950  CG1 VAL B 140      34.762 -43.784  11.607  1.00 95.59           C
ATOM   2951  CG2 VAL B 140      37.009 -42.888  12.246  1.00 95.65           C
ATOM      0  H   VAL B 140      37.468 -44.508  14.473  1.00 94.86           H   new
ATOM      0  HA  VAL B 140      35.151 -42.860  14.196  1.00 94.81           H   new
ATOM      0  HB  VAL B 140      36.421 -44.939  12.338  1.00 95.39           H   new
ATOM      0 1HG1 VAL B 140      35.087 -43.843  10.558  1.00 95.59           H   new
ATOM      0 2HG1 VAL B 140      34.034 -44.583  11.810  1.00 95.59           H   new
ATOM      0 3HG1 VAL B 140      34.293 -42.806  11.790  1.00 95.59           H   new
ATOM      0 1HG2 VAL B 140      37.318 -42.948  11.192  1.00 95.65           H   new
ATOM      0 2HG2 VAL B 140      36.579 -41.895  12.445  1.00 95.65           H   new
ATOM      0 3HG2 VAL B 140      37.884 -43.044  12.893  1.00 95.65           H   new
ATOM   2952  N   TYR B 141      33.405 -44.538  14.924  1.00 94.04           N
ATOM   2953  CA  TYR B 141      32.324 -45.461  15.225  1.00 93.66           C
ATOM   2954  C   TYR B 141      31.394 -45.564  14.026  1.00 93.41           C
ATOM   2955  O   TYR B 141      31.594 -44.898  13.011  1.00 92.87           O
ATOM   2956  CB  TYR B 141      31.516 -44.971  16.432  1.00 93.84           C
ATOM   2957  CG  TYR B 141      32.240 -44.982  17.759  1.00 94.15           C
ATOM   2958  CD1 TYR B 141      32.483 -46.177  18.443  1.00 94.70           C
ATOM   2959  CD2 TYR B 141      32.645 -43.791  18.354  1.00 94.37           C
ATOM   2960  CE1 TYR B 141      33.110 -46.177  19.694  1.00 94.70           C
ATOM   2961  CE2 TYR B 141      33.272 -43.780  19.598  1.00 94.67           C
ATOM   2962  CZ  TYR B 141      33.500 -44.971  20.263  1.00 94.96           C
ATOM   2963  OH  TYR B 141      34.116 -44.941  21.493  1.00 95.24           O
ATOM      0  H   TYR B 141      33.260 -43.607  15.258  1.00 94.04           H   new
ATOM      0  HA  TYR B 141      32.761 -46.444  15.456  1.00 93.66           H   new
ATOM      0 1HB  TYR B 141      31.177 -43.944  16.230  1.00 93.84           H   new
ATOM      0 2HB  TYR B 141      30.615 -45.595  16.523  1.00 93.84           H   new
ATOM      0  HD1 TYR B 141      32.177 -47.132  17.991  1.00 94.70           H   new
ATOM      0  HD2 TYR B 141      32.467 -42.839  17.832  1.00 94.37           H   new
ATOM      0  HE1 TYR B 141      33.293 -47.124  20.223  1.00 94.70           H   new
ATOM      0  HE2 TYR B 141      33.585 -42.827  20.050  1.00 94.67           H   new
ATOM      0  HH  TYR B 141      34.735 -44.157  21.537  1.00 95.24           H   new
ATOM   2964  N   ILE B 142      30.381 -46.412  14.158  1.00 93.46           N
ATOM   2965  CA  ILE B 142      29.389 -46.628  13.113  1.00 93.78           C
ATOM   2966  C   ILE B 142      28.105 -47.009  13.826  1.00 94.25           C
ATOM   2967  O   ILE B 142      28.139 -47.586  14.914  1.00 94.32           O
ATOM   2968  CB  ILE B 142      29.777 -47.771  12.149  1.00 93.35           C
ATOM   2969  CG1 ILE B 142      31.040 -47.403  11.364  1.00 93.74           C
ATOM   2970  CG2 ILE B 142      28.636 -48.038  11.176  1.00 92.38           C
ATOM   2971  CD1 ILE B 142      30.847 -46.269  10.371  1.00 94.32           C
ATOM      0  H   ILE B 142      30.227 -46.960  14.980  1.00 93.46           H   new
ATOM      0  HA  ILE B 142      29.296 -45.717  12.504  1.00 93.78           H   new
ATOM      0  HB  ILE B 142      29.975 -48.676  12.742  1.00 93.35           H   new
ATOM      0 1HG1 ILE B 142      31.831 -47.122  12.075  1.00 93.74           H   new
ATOM      0 2HG1 ILE B 142      31.394 -48.293  10.823  1.00 93.74           H   new
ATOM      0 1HG2 ILE B 142      28.919 -48.852  10.493  1.00 92.38           H   new
ATOM      0 2HG2 ILE B 142      27.735 -48.327  11.737  1.00 92.38           H   new
ATOM      0 3HG2 ILE B 142      28.429 -47.128  10.594  1.00 92.38           H   new
ATOM      0 1HD1 ILE B 142      31.796 -46.069   9.853  1.00 94.32           H   new
ATOM      0 2HD1 ILE B 142      30.080 -46.552   9.635  1.00 94.32           H   new
ATOM      0 3HD1 ILE B 142      30.524 -45.364  10.906  1.00 94.32           H   new
ATOM   2972  N   ILE B 143      26.972 -46.678  13.220  1.00 94.67           N
ATOM   2973  CA  ILE B 143      25.691 -46.994  13.819  1.00 94.68           C
ATOM   2974  C   ILE B 143      24.704 -47.593  12.827  1.00 94.88           C
ATOM   2975  O   ILE B 143      24.797 -47.389  11.617  1.00 94.33           O
ATOM   2976  CB  ILE B 143      25.077 -45.747  14.489  1.00 94.98           C
ATOM   2977  CG1 ILE B 143      25.963 -45.307  15.656  1.00 95.35           C
ATOM   2978  CG2 ILE B 143      23.681 -46.052  15.003  1.00 95.04           C
ATOM   2979  CD1 ILE B 143      25.416 -44.124  16.427  1.00 95.65           C
ATOM      0  H   ILE B 143      26.919 -46.205  12.341  1.00 94.67           H   new
ATOM      0  HA  ILE B 143      25.888 -47.760  14.583  1.00 94.68           H   new
ATOM      0  HB  ILE B 143      25.012 -44.941  13.743  1.00 94.98           H   new
ATOM      0 1HG1 ILE B 143      26.092 -46.154  16.346  1.00 95.35           H   new
ATOM      0 2HG1 ILE B 143      26.961 -45.051  15.270  1.00 95.35           H   new
ATOM      0 1HG2 ILE B 143      23.260 -45.153  15.477  1.00 95.04           H   new
ATOM      0 2HG2 ILE B 143      23.040 -46.359  14.164  1.00 95.04           H   new
ATOM      0 3HG2 ILE B 143      23.731 -46.866  15.742  1.00 95.04           H   new
ATOM      0 1HD1 ILE B 143      26.105 -43.869  17.246  1.00 95.65           H   new
ATOM      0 2HD1 ILE B 143      25.314 -43.261  15.752  1.00 95.65           H   new
ATOM      0 3HD1 ILE B 143      24.431 -44.381  16.844  1.00 95.65           H   new
ATOM   2980  N   ASN B 144      23.764 -48.351  13.378  1.00 95.65           N
ATOM   2981  CA  ASN B 144      22.725 -49.023  12.619  1.00 95.65           C
ATOM   2982  C   ASN B 144      21.524 -48.097  12.446  1.00 95.31           C
ATOM   2983  O   ASN B 144      21.019 -47.921  11.337  1.00 95.03           O
ATOM   2984  CB  ASN B 144      22.317 -50.301  13.371  1.00 95.65           C
ATOM   2985  CG  ASN B 144      21.631 -51.317  12.479  1.00 95.65           C
ATOM   2986  OD1 ASN B 144      20.484 -51.134  12.068  1.00 95.52           O
ATOM   2987  ND2 ASN B 144      22.339 -52.401  12.172  1.00 95.26           N
ATOM      0  H   ASN B 144      23.705 -48.513  14.363  1.00 95.65           H   new
ATOM      0  HA  ASN B 144      23.099 -49.289  11.619  1.00 95.65           H   new
ATOM      0 1HB  ASN B 144      23.212 -50.758  13.818  1.00 95.65           H   new
ATOM      0 2HB  ASN B 144      21.644 -50.034  14.199  1.00 95.65           H   new
ATOM      0 1HD2 ASN B 144      21.943 -53.107  11.586  1.00 95.26           H   new
ATOM      0 2HD2 ASN B 144      23.267 -52.509  12.528  1.00 95.26           H   new
ATOM   2988  N   LYS B 145      21.082 -47.498  13.548  1.00 95.19           N
ATOM   2989  CA  LYS B 145      19.942 -46.593  13.519  1.00 95.47           C
ATOM   2990  C   LYS B 145      20.044 -45.464  14.549  1.00 95.55           C
ATOM   2991  O   LYS B 145      21.017 -45.368  15.299  1.00 95.30           O
ATOM   2992  CB  LYS B 145      18.646 -47.379  13.744  1.00 95.65           C
ATOM   2993  CG  LYS B 145      18.369 -48.454  12.697  1.00 95.65           C
ATOM   2994  CD  LYS B 145      17.143 -49.284  13.068  1.00 95.65           C
ATOM   2995  CE  LYS B 145      16.913 -50.434  12.092  1.00 95.65           C
ATOM   2996  NZ  LYS B 145      15.797 -51.321  12.545  1.00 95.65           N
ATOM      0  H   LYS B 145      21.489 -47.622  14.453  1.00 95.19           H   new
ATOM      0  HA  LYS B 145      19.937 -46.122  12.525  1.00 95.47           H   new
ATOM      0 1HB  LYS B 145      18.687 -47.853  14.736  1.00 95.65           H   new
ATOM      0 2HB  LYS B 145      17.802 -46.674  13.759  1.00 95.65           H   new
ATOM      0 1HG  LYS B 145      18.213 -47.982  11.716  1.00 95.65           H   new
ATOM      0 2HG  LYS B 145      19.246 -49.112  12.602  1.00 95.65           H   new
ATOM      0 1HD  LYS B 145      17.268 -49.686  14.084  1.00 95.65           H   new
ATOM      0 2HD  LYS B 145      16.254 -48.636  13.085  1.00 95.65           H   new
ATOM      0 1HE  LYS B 145      16.682 -50.031  11.095  1.00 95.65           H   new
ATOM      0 2HE  LYS B 145      17.836 -51.024  11.994  1.00 95.65           H   new
ATOM      0 1HZ  LYS B 145      15.672 -52.063  11.886  1.00 95.65           H + new
ATOM      0 2HZ  LYS B 145      16.019 -51.706  13.441  1.00 95.65           H + new
ATOM      0 3HZ  LYS B 145      14.953 -50.788  12.611  1.00 95.65           H + new
ATOM   2997  N   VAL B 146      19.021 -44.614  14.573  1.00 95.65           N
ATOM   2998  CA  VAL B 146      18.959 -43.481  15.491  1.00 95.35           C
ATOM   2999  C   VAL B 146      18.946 -43.964  16.928  1.00 94.89           C
ATOM   3000  O   VAL B 146      19.712 -43.493  17.769  1.00 94.33           O
ATOM   3001  CB  VAL B 146      17.671 -42.646  15.272  1.00 95.65           C
ATOM   3002  CG1 VAL B 146      17.703 -41.406  16.148  1.00 95.50           C
ATOM   3003  CG2 VAL B 146      17.529 -42.275  13.807  1.00 95.65           C
ATOM      0  H   VAL B 146      18.228 -44.690  13.969  1.00 95.65           H   new
ATOM      0  HA  VAL B 146      19.846 -42.862  15.293  1.00 95.35           H   new
ATOM      0  HB  VAL B 146      16.796 -43.249  15.557  1.00 95.65           H   new
ATOM      0 1HG1 VAL B 146      16.787 -40.819  15.987  1.00 95.50           H   new
ATOM      0 2HG1 VAL B 146      17.766 -41.705  17.205  1.00 95.50           H   new
ATOM      0 3HG1 VAL B 146      18.580 -40.795  15.887  1.00 95.50           H   new
ATOM      0 1HG2 VAL B 146      16.612 -41.684  13.665  1.00 95.65           H   new
ATOM      0 2HG2 VAL B 146      18.400 -41.682  13.492  1.00 95.65           H   new
ATOM      0 3HG2 VAL B 146      17.471 -43.191  13.200  1.00 95.65           H   new
ATOM   3004  N   GLU B 147      18.051 -44.905  17.197  1.00 95.12           N
ATOM   3005  CA  GLU B 147      17.895 -45.480  18.521  1.00 95.18           C
ATOM   3006  C   GLU B 147      19.207 -45.976  19.131  1.00 95.19           C
ATOM   3007  O   GLU B 147      19.331 -46.063  20.356  1.00 95.00           O
ATOM   3008  CB  GLU B 147      16.866 -46.619  18.469  1.00 95.12           C
ATOM   3009  CG  GLU B 147      15.469 -46.196  17.983  1.00 95.48           C
ATOM   3010  CD  GLU B 147      15.233 -46.445  16.491  1.00 95.65           C
ATOM   3011  OE1 GLU B 147      15.991 -45.904  15.652  1.00 95.65           O
ATOM   3012  OE2 GLU B 147      14.277 -47.187  16.160  1.00 95.65           O
ATOM      0  H   GLU B 147      17.426 -45.282  16.514  1.00 95.12           H   new
ATOM      0  HA  GLU B 147      17.540 -44.674  19.179  1.00 95.18           H   new
ATOM      0 1HB  GLU B 147      17.247 -47.410  17.806  1.00 95.12           H   new
ATOM      0 2HB  GLU B 147      16.773 -47.058  19.473  1.00 95.12           H   new
ATOM      0 1HG  GLU B 147      14.709 -46.742  18.561  1.00 95.48           H   new
ATOM      0 2HG  GLU B 147      15.326 -45.126  18.194  1.00 95.48           H   new
ATOM   3013  N   ASP B 148      20.194 -46.275  18.289  1.00 95.05           N
ATOM   3014  CA  ASP B 148      21.483 -46.761  18.782  1.00 95.41           C
ATOM   3015  C   ASP B 148      22.464 -45.675  19.243  1.00 95.50           C
ATOM   3016  O   ASP B 148      23.384 -45.959  20.013  1.00 95.53           O
ATOM   3017  CB  ASP B 148      22.166 -47.643  17.720  1.00 95.65           C
ATOM   3018  CG  ASP B 148      21.466 -48.992  17.524  1.00 95.65           C
ATOM   3019  OD1 ASP B 148      21.073 -49.615  18.533  1.00 95.30           O
ATOM   3020  OD2 ASP B 148      21.327 -49.433  16.359  1.00 95.65           O
ATOM      0  H   ASP B 148      20.130 -46.193  17.294  1.00 95.05           H   new
ATOM      0  HA  ASP B 148      21.233 -47.341  19.683  1.00 95.41           H   new
ATOM      0 1HB  ASP B 148      22.187 -47.104  16.761  1.00 95.65           H   new
ATOM      0 2HB  ASP B 148      23.212 -47.818  18.013  1.00 95.65           H   new
ATOM   3021  N   LEU B 149      22.281 -44.441  18.779  1.00 95.39           N
ATOM   3022  CA  LEU B 149      23.179 -43.357  19.174  1.00 94.71           C
ATOM   3023  C   LEU B 149      23.128 -43.118  20.678  1.00 94.42           C
ATOM   3024  O   LEU B 149      24.163 -43.074  21.343  1.00 94.36           O
ATOM   3025  CB  LEU B 149      22.809 -42.060  18.450  1.00 94.93           C
ATOM   3026  CG  LEU B 149      23.599 -40.795  18.807  1.00 94.28           C
ATOM   3027  CD1 LEU B 149      25.027 -40.896  18.286  1.00 93.70           C
ATOM   3028  CD2 LEU B 149      22.901 -39.586  18.208  1.00 94.22           C
ATOM      0  H   LEU B 149      21.548 -44.174  18.153  1.00 95.39           H   new
ATOM      0  HA  LEU B 149      24.199 -43.658  18.894  1.00 94.71           H   new
ATOM      0 1HB  LEU B 149      22.917 -42.233  17.369  1.00 94.93           H   new
ATOM      0 2HB  LEU B 149      21.744 -41.859  18.639  1.00 94.93           H   new
ATOM      0  HG  LEU B 149      23.641 -40.687  19.901  1.00 94.28           H   new
ATOM      0 1HD1 LEU B 149      25.580 -39.982  18.550  1.00 93.70           H   new
ATOM      0 2HD1 LEU B 149      25.522 -41.767  18.739  1.00 93.70           H   new
ATOM      0 3HD1 LEU B 149      25.011 -41.012  17.192  1.00 93.70           H   new
ATOM      0 1HD2 LEU B 149      23.463 -38.675  18.461  1.00 94.22           H   new
ATOM      0 2HD2 LEU B 149      22.852 -39.695  17.114  1.00 94.22           H   new
ATOM      0 3HD2 LEU B 149      21.882 -39.512  18.614  1.00 94.22           H   new
ATOM   3029  N   ILE B 150      21.916 -42.963  21.202  1.00 94.19           N
ATOM   3030  CA  ILE B 150      21.704 -42.724  22.626  1.00 94.21           C
ATOM   3031  C   ILE B 150      22.472 -43.734  23.482  1.00 94.48           C
ATOM   3032  O   ILE B 150      22.956 -43.414  24.575  1.00 93.86           O
ATOM   3033  CB  ILE B 150      20.208 -42.816  22.971  1.00 93.85           C
ATOM   3034  CG1 ILE B 150      19.378 -42.156  21.868  1.00 94.04           C
ATOM   3035  CG2 ILE B 150      19.938 -42.135  24.298  1.00 93.55           C
ATOM   3036  CD1 ILE B 150      19.673 -40.687  21.658  1.00 94.59           C
ATOM      0  H   ILE B 150      21.073 -42.999  20.665  1.00 94.19           H   new
ATOM      0  HA  ILE B 150      22.077 -41.713  22.846  1.00 94.21           H   new
ATOM      0  HB  ILE B 150      19.924 -43.876  23.050  1.00 93.85           H   new
ATOM      0 1HG1 ILE B 150      19.554 -42.691  20.923  1.00 94.04           H   new
ATOM      0 2HG1 ILE B 150      18.311 -42.272  22.110  1.00 94.04           H   new
ATOM      0 1HG2 ILE B 150      18.866 -42.206  24.536  1.00 93.55           H   new
ATOM      0 2HG2 ILE B 150      20.522 -42.628  25.089  1.00 93.55           H   new
ATOM      0 3HG2 ILE B 150      20.229 -41.076  24.233  1.00 93.55           H   new
ATOM      0 1HD1 ILE B 150      19.035 -40.296  20.852  1.00 94.59           H   new
ATOM      0 2HD1 ILE B 150      19.468 -40.135  22.587  1.00 94.59           H   new
ATOM      0 3HD1 ILE B 150      20.730 -40.561  21.382  1.00 94.59           H   new
ATOM   3037  N   VAL B 151      22.578 -44.956  22.972  1.00 94.78           N
ATOM   3038  CA  VAL B 151      23.281 -46.024  23.670  1.00 95.12           C
ATOM   3039  C   VAL B 151      24.789 -45.775  23.653  1.00 95.05           C
ATOM   3040  O   VAL B 151      25.461 -45.917  24.679  1.00 95.55           O
ATOM   3041  CB  VAL B 151      22.978 -47.398  23.021  1.00 95.03           C
ATOM   3042  CG1 VAL B 151      23.868 -48.475  23.623  1.00 95.23           C
ATOM   3043  CG2 VAL B 151      21.511 -47.748  23.220  1.00 94.09           C
ATOM      0  H   VAL B 151      22.191 -45.226  22.090  1.00 94.78           H   new
ATOM      0  HA  VAL B 151      22.928 -46.035  24.712  1.00 95.12           H   new
ATOM      0  HB  VAL B 151      23.188 -47.340  21.943  1.00 95.03           H   new
ATOM      0 1HG1 VAL B 151      23.642 -49.443  23.153  1.00 95.23           H   new
ATOM      0 2HG1 VAL B 151      24.923 -48.220  23.447  1.00 95.23           H   new
ATOM      0 3HG1 VAL B 151      23.683 -48.541  24.705  1.00 95.23           H   new
ATOM      0 1HG2 VAL B 151      21.300 -48.724  22.758  1.00 94.09           H   new
ATOM      0 2HG2 VAL B 151      21.288 -47.797  24.296  1.00 94.09           H   new
ATOM      0 3HG2 VAL B 151      20.883 -46.977  22.750  1.00 94.09           H   new
ATOM   3044  N   LEU B 152      25.314 -45.402  22.489  1.00 94.17           N
ATOM   3045  CA  LEU B 152      26.740 -45.137  22.352  1.00 93.69           C
ATOM   3046  C   LEU B 152      27.161 -43.942  23.203  1.00 93.89           C
ATOM   3047  O   LEU B 152      28.328 -43.818  23.588  1.00 93.41           O
ATOM   3048  CB  LEU B 152      27.086 -44.882  20.884  1.00 93.28           C
ATOM   3049  CG  LEU B 152      28.543 -44.524  20.581  1.00 93.03           C
ATOM   3050  CD1 LEU B 152      29.475 -45.560  21.176  1.00 92.56           C
ATOM   3051  CD2 LEU B 152      28.735 -44.439  19.080  1.00 92.96           C
ATOM      0  H   LEU B 152      24.786 -45.280  21.649  1.00 94.17           H   new
ATOM      0  HA  LEU B 152      27.289 -46.021  22.707  1.00 93.69           H   new
ATOM      0 1HB  LEU B 152      26.825 -45.781  20.307  1.00 93.28           H   new
ATOM      0 2HB  LEU B 152      26.447 -44.066  20.516  1.00 93.28           H   new
ATOM      0  HG  LEU B 152      28.781 -43.550  21.033  1.00 93.03           H   new
ATOM      0 1HD1 LEU B 152      30.517 -45.289  20.950  1.00 92.56           H   new
ATOM      0 2HD1 LEU B 152      29.334 -45.597  22.266  1.00 92.56           H   new
ATOM      0 3HD1 LEU B 152      29.251 -46.547  20.744  1.00 92.56           H   new
ATOM      0 1HD2 LEU B 152      29.781 -44.182  18.858  1.00 92.96           H   new
ATOM      0 2HD2 LEU B 152      28.491 -45.410  18.623  1.00 92.96           H   new
ATOM      0 3HD2 LEU B 152      28.072 -43.664  18.668  1.00 92.96           H   new
ATOM   3052  N   LEU B 153      26.201 -43.069  23.499  1.00 93.89           N
ATOM   3053  CA  LEU B 153      26.461 -41.881  24.305  1.00 93.96           C
ATOM   3054  C   LEU B 153      26.535 -42.226  25.789  1.00 93.56           C
ATOM   3055  O   LEU B 153      27.204 -41.538  26.564  1.00 93.40           O
ATOM   3056  CB  LEU B 153      25.367 -40.831  24.078  1.00 94.00           C
ATOM   3057  CG  LEU B 153      25.231 -40.206  22.687  1.00 93.80           C
ATOM   3058  CD1 LEU B 153      24.067 -39.229  22.699  1.00 93.93           C
ATOM   3059  CD2 LEU B 153      26.519 -39.498  22.295  1.00 93.40           C
ATOM      0  H   LEU B 153      25.252 -43.162  23.197  1.00 93.89           H   new
ATOM      0  HA  LEU B 153      27.432 -41.471  23.991  1.00 93.96           H   new
ATOM      0 1HB  LEU B 153      24.402 -41.293  24.333  1.00 94.00           H   new
ATOM      0 2HB  LEU B 153      25.533 -40.015  24.797  1.00 94.00           H   new
ATOM      0  HG  LEU B 153      25.040 -40.995  21.945  1.00 93.80           H   new
ATOM      0 1HD1 LEU B 153      23.960 -38.773  21.704  1.00 93.93           H   new
ATOM      0 2HD1 LEU B 153      23.141 -39.764  22.959  1.00 93.93           H   new
ATOM      0 3HD1 LEU B 153      24.256 -38.442  23.444  1.00 93.93           H   new
ATOM      0 1HD2 LEU B 153      26.405 -39.055  21.295  1.00 93.40           H   new
ATOM      0 2HD2 LEU B 153      26.738 -38.704  23.024  1.00 93.40           H   new
ATOM      0 3HD2 LEU B 153      27.347 -40.222  22.282  1.00 93.40           H   new
ATOM   3060  N   GLY B 154      25.840 -43.290  26.179  1.00 93.45           N
ATOM   3061  CA  GLY B 154      25.842 -43.710  27.570  1.00 92.80           C
ATOM   3062  C   GLY B 154      27.162 -44.328  27.991  1.00 92.21           C
ATOM   3063  O   GLY B 154      27.592 -44.173  29.133  1.00 92.27           O
ATOM      0  H   GLY B 154      25.287 -43.858  25.570  1.00 93.45           H   new
ATOM      0 1HA  GLY B 154      25.626 -42.843  28.211  1.00 92.80           H   new
ATOM      0 2HA  GLY B 154      25.033 -44.438  27.731  1.00 92.80           H   new
ATOM   3064  N   LYS B 155      27.813 -45.023  27.064  1.00 91.84           N
ATOM   3065  CA  LYS B 155      29.091 -45.668  27.345  1.00 91.99           C
ATOM   3066  C   LYS B 155      30.282 -44.776  27.001  1.00 91.49           C
ATOM   3067  O   LYS B 155      31.421 -45.251  26.965  1.00 91.56           O
ATOM   3068  CB  LYS B 155      29.217 -46.968  26.545  1.00 92.98           C
ATOM   3069  CG  LYS B 155      28.089 -47.976  26.737  1.00 94.63           C
ATOM   3070  CD  LYS B 155      28.349 -49.246  25.916  1.00 95.46           C
ATOM   3071  CE  LYS B 155      27.282 -50.311  26.146  1.00 95.23           C
ATOM   3072  NZ  LYS B 155      27.597 -51.572  25.418  1.00 95.17           N
ATOM      0  H   LYS B 155      27.483 -45.152  26.129  1.00 91.84           H   new
ATOM      0  HA  LYS B 155      29.107 -45.872  28.426  1.00 91.99           H   new
ATOM      0 1HB  LYS B 155      29.279 -46.714  25.476  1.00 92.98           H   new
ATOM      0 2HB  LYS B 155      30.167 -47.453  26.816  1.00 92.98           H   new
ATOM      0 1HG  LYS B 155      27.999 -48.234  27.802  1.00 94.63           H   new
ATOM      0 2HG  LYS B 155      27.133 -47.526  26.433  1.00 94.63           H   new
ATOM      0 1HD  LYS B 155      28.383 -48.989  24.847  1.00 95.46           H   new
ATOM      0 2HD  LYS B 155      29.335 -49.655  26.180  1.00 95.46           H   new
ATOM      0 1HE  LYS B 155      27.197 -50.520  27.223  1.00 95.23           H   new
ATOM      0 2HE  LYS B 155      26.305 -49.930  25.815  1.00 95.23           H   new
ATOM      0 1HZ  LYS B 155      26.879 -52.246  25.591  1.00 95.17           H + new
ATOM      0 2HZ  LYS B 155      27.650 -51.387  24.437  1.00 95.17           H + new
ATOM      0 3HZ  LYS B 155      28.474 -51.931  25.737  1.00 95.17           H + new
ATOM   3073  N   LEU B 156      30.031 -43.493  26.754  1.00 90.56           N
ATOM   3074  CA  LEU B 156      31.110 -42.568  26.408  1.00 88.95           C
ATOM   3075  C   LEU B 156      31.274 -41.345  27.305  1.00 88.24           C
ATOM   3076  O   LEU B 156      30.382 -40.990  28.079  1.00 88.14           O
ATOM   3077  CB  LEU B 156      30.931 -42.093  24.964  1.00 88.23           C
ATOM   3078  CG  LEU B 156      31.238 -43.085  23.847  1.00 87.37           C
ATOM   3079  CD1 LEU B 156      30.653 -42.584  22.550  1.00 87.43           C
ATOM   3080  CD2 LEU B 156      32.741 -43.269  23.729  1.00 87.04           C
ATOM      0  H   LEU B 156      29.120 -43.081  26.785  1.00 90.56           H   new
ATOM      0  HA  LEU B 156      32.027 -43.157  26.554  1.00 88.95           H   new
ATOM      0 1HB  LEU B 156      29.889 -41.760  24.844  1.00 88.23           H   new
ATOM      0 2HB  LEU B 156      31.570 -41.210  24.817  1.00 88.23           H   new
ATOM      0  HG  LEU B 156      30.785 -44.060  24.079  1.00 87.37           H   new
ATOM      0 1HD1 LEU B 156      30.875 -43.301  21.746  1.00 87.43           H   new
ATOM      0 2HD1 LEU B 156      29.563 -42.478  22.655  1.00 87.43           H   new
ATOM      0 3HD1 LEU B 156      31.093 -41.607  22.302  1.00 87.43           H   new
ATOM      0 1HD2 LEU B 156      32.961 -43.985  22.923  1.00 87.04           H   new
ATOM      0 2HD2 LEU B 156      33.212 -42.302  23.499  1.00 87.04           H   new
ATOM      0 3HD2 LEU B 156      33.140 -43.654  24.679  1.00 87.04           H   new
ATOM   3081  N   ASN B 157      32.444 -40.720  27.190  1.00 87.59           N
ATOM   3082  CA  ASN B 157      32.791 -39.523  27.950  1.00 86.84           C
ATOM   3083  C   ASN B 157      32.911 -38.425  26.898  1.00 85.45           C
ATOM   3084  O   ASN B 157      33.937 -38.316  26.214  1.00 85.23           O
ATOM   3085  CB  ASN B 157      34.141 -39.673  28.666  1.00 88.54           C
ATOM   3086  CG  ASN B 157      34.074 -40.587  29.872  1.00 90.08           C
ATOM   3087  OD1 ASN B 157      33.252 -40.394  30.771  1.00 91.06           O
ATOM   3088  ND2 ASN B 157      34.954 -41.583  29.907  1.00 90.30           N
ATOM      0  H   ASN B 157      33.169 -41.027  26.574  1.00 87.59           H   new
ATOM      0  HA  ASN B 157      32.040 -39.317  28.726  1.00 86.84           H   new
ATOM      0 1HB  ASN B 157      34.884 -40.066  27.956  1.00 88.54           H   new
ATOM      0 2HB  ASN B 157      34.493 -38.681  28.984  1.00 88.54           H   new
ATOM      0 1HD2 ASN B 157      34.967 -42.212  30.684  1.00 90.30           H   new
ATOM      0 2HD2 ASN B 157      35.603 -41.703  29.156  1.00 90.30           H   new
ATOM   3089  N   TYR B 158      31.860 -37.625  26.756  1.00 83.09           N
ATOM   3090  CA  TYR B 158      31.864 -36.544  25.779  1.00 79.90           C
ATOM   3091  C   TYR B 158      31.262 -35.296  26.395  1.00 78.08           C
ATOM   3092  O   TYR B 158      30.522 -35.382  27.377  1.00 78.48           O
ATOM   3093  CB  TYR B 158      31.052 -36.944  24.543  1.00 79.14           C
ATOM   3094  CG  TYR B 158      29.571 -37.101  24.804  1.00 78.48           C
ATOM   3095  CD1 TYR B 158      29.096 -38.043  25.712  1.00 78.52           C
ATOM   3096  CD2 TYR B 158      28.638 -36.317  24.123  1.00 78.42           C
ATOM   3097  CE1 TYR B 158      27.728 -38.205  25.933  1.00 78.37           C
ATOM   3098  CE2 TYR B 158      27.269 -36.471  24.336  1.00 77.73           C
ATOM   3099  CZ  TYR B 158      26.820 -37.418  25.238  1.00 78.20           C
ATOM   3100  OH  TYR B 158      25.466 -37.596  25.424  1.00 77.65           O
ATOM      0  H   TYR B 158      31.018 -37.702  27.290  1.00 83.09           H   new
ATOM      0  HA  TYR B 158      32.903 -36.343  25.477  1.00 79.90           H   new
ATOM      0 1HB  TYR B 158      31.197 -36.185  23.760  1.00 79.14           H   new
ATOM      0 2HB  TYR B 158      31.447 -37.892  24.149  1.00 79.14           H   new
ATOM      0  HD1 TYR B 158      29.811 -38.670  26.265  1.00 78.52           H   new
ATOM      0  HD2 TYR B 158      28.990 -35.563  23.404  1.00 78.42           H   new
ATOM      0  HE1 TYR B 158      27.370 -38.954  26.655  1.00 78.37           H   new
ATOM      0  HE2 TYR B 158      26.550 -35.843  23.790  1.00 77.73           H   new
ATOM      0  HH  TYR B 158      25.210 -37.281  26.338  1.00 77.65           H   new
ATOM   3101  N   TYR B 159      31.585 -34.142  25.813  1.00 74.84           N
ATOM   3102  CA  TYR B 159      31.078 -32.866  26.294  1.00 71.06           C
ATOM   3103  C   TYR B 159      29.651 -32.660  25.780  1.00 69.13           C
ATOM   3104  O   TYR B 159      28.702 -32.670  26.558  1.00 67.93           O
ATOM   3105  CB  TYR B 159      31.985 -31.722  25.823  1.00 69.89           C
ATOM   3106  CG  TYR B 159      31.650 -30.388  26.453  1.00 69.33           C
ATOM   3107  CD1 TYR B 159      31.524 -30.272  27.835  1.00 68.79           C
ATOM   3108  CD2 TYR B 159      31.456 -29.242  25.677  1.00 68.65           C
ATOM   3109  CE1 TYR B 159      31.213 -29.054  28.434  1.00 68.20           C
ATOM   3110  CE2 TYR B 159      31.142 -28.011  26.274  1.00 67.15           C
ATOM   3111  CZ  TYR B 159      31.023 -27.932  27.654  1.00 67.11           C
ATOM   3112  OH  TYR B 159      30.712 -26.752  28.285  1.00 65.66           O
ATOM      0  H   TYR B 159      32.188 -34.070  25.018  1.00 74.84           H   new
ATOM      0  HA  TYR B 159      31.070 -32.870  27.394  1.00 71.06           H   new
ATOM      0 1HB  TYR B 159      33.030 -31.975  26.053  1.00 69.89           H   new
ATOM      0 2HB  TYR B 159      31.909 -31.631  24.729  1.00 69.89           H   new
ATOM      0  HD1 TYR B 159      31.673 -31.160  28.466  1.00 68.79           H   new
ATOM      0  HD2 TYR B 159      31.551 -29.306  24.583  1.00 68.65           H   new
ATOM      0  HE1 TYR B 159      31.119 -28.987  29.528  1.00 68.20           H   new
ATOM      0  HE2 TYR B 159      30.991 -27.116  25.653  1.00 67.15           H   new
ATOM      0  HH  TYR B 159      30.604 -26.028  27.604  1.00 65.66           H   new
ATOM   3113  N   LYS B 160      29.509 -32.485  24.467  1.00 68.00           N
ATOM   3114  CA  LYS B 160      28.204 -32.277  23.834  1.00 66.52           C
ATOM   3115  C   LYS B 160      28.101 -33.080  22.536  1.00 64.98           C
ATOM   3116  O   LYS B 160      29.116 -33.422  21.935  1.00 64.18           O
ATOM   3117  CB  LYS B 160      28.006 -30.794  23.527  1.00 68.01           C
ATOM   3118  CG  LYS B 160      27.968 -29.900  24.751  1.00 69.68           C
ATOM   3119  CD  LYS B 160      27.859 -28.446  24.343  1.00 72.08           C
ATOM   3120  CE  LYS B 160      27.614 -27.547  25.544  1.00 73.52           C
ATOM   3121  NZ  LYS B 160      27.412 -26.126  25.127  1.00 73.48           N
ATOM      0  H   LYS B 160      30.276 -32.483  23.825  1.00 68.00           H   new
ATOM      0  HA  LYS B 160      27.423 -32.619  24.529  1.00 66.52           H   new
ATOM      0 1HB  LYS B 160      28.819 -30.457  22.867  1.00 68.01           H   new
ATOM      0 2HB  LYS B 160      27.066 -30.670  22.968  1.00 68.01           H   new
ATOM      0 1HG  LYS B 160      27.113 -30.174  25.386  1.00 69.68           H   new
ATOM      0 2HG  LYS B 160      28.877 -30.052  25.352  1.00 69.68           H   new
ATOM      0 1HD  LYS B 160      28.783 -28.136  23.834  1.00 72.08           H   new
ATOM      0 2HD  LYS B 160      27.038 -28.327  23.620  1.00 72.08           H   new
ATOM      0 1HE  LYS B 160      26.729 -27.899  26.094  1.00 73.52           H   new
ATOM      0 2HE  LYS B 160      28.469 -27.611  26.234  1.00 73.52           H   new
ATOM      0 1HZ  LYS B 160      27.254 -25.560  25.936  1.00 73.48           H + new
ATOM      0 2HZ  LYS B 160      28.226 -25.800  24.647  1.00 73.48           H + new
ATOM      0 3HZ  LYS B 160      26.621 -26.066  24.519  1.00 73.48           H + new
ATOM   3122  N   CYS B 161      26.883 -33.378  22.097  1.00 63.69           N
ATOM   3123  CA  CYS B 161      26.704 -34.144  20.861  1.00 64.69           C
ATOM   3124  C   CYS B 161      26.141 -33.279  19.722  1.00 63.92           C
ATOM   3125  O   CYS B 161      25.036 -32.733  19.825  1.00 63.50           O
ATOM   3126  CB  CYS B 161      25.779 -35.346  21.102  1.00 65.09           C
ATOM   3127  SG  CYS B 161      25.521 -36.371  19.624  1.00 67.52           S
ATOM      0  H   CYS B 161      26.035 -33.114  22.556  1.00 63.69           H   new
ATOM      0  HA  CYS B 161      27.699 -34.500  20.556  1.00 64.69           H   new
ATOM      0 1HB  CYS B 161      26.204 -35.971  21.902  1.00 65.09           H   new
ATOM      0 2HB  CYS B 161      24.805 -34.982  21.461  1.00 65.09           H   new
ATOM      0  HG  CYS B 161      24.732 -37.362  19.916  1.00 67.52           H   new
ATOM   3128  N   PHE B 162      26.891 -33.195  18.625  1.00 62.36           N
ATOM   3129  CA  PHE B 162      26.491 -32.402  17.463  1.00 61.41           C
ATOM   3130  C   PHE B 162      26.068 -33.173  16.224  1.00 60.96           C
ATOM   3131  O   PHE B 162      26.840 -33.952  15.666  1.00 60.20           O
ATOM   3132  CB  PHE B 162      27.634 -31.469  17.052  1.00 60.68           C
ATOM   3133  CG  PHE B 162      27.932 -30.384  18.053  1.00 61.84           C
ATOM   3134  CD1 PHE B 162      27.058 -29.305  18.216  1.00 62.04           C
ATOM   3135  CD2 PHE B 162      29.089 -30.433  18.828  1.00 60.96           C
ATOM   3136  CE1 PHE B 162      27.334 -28.297  19.131  1.00 60.31           C
ATOM   3137  CE2 PHE B 162      29.374 -29.429  19.747  1.00 60.84           C
ATOM   3138  CZ  PHE B 162      28.492 -28.358  19.898  1.00 62.10           C
ATOM      0  H   PHE B 162      27.769 -33.661  18.518  1.00 62.36           H   new
ATOM      0  HA  PHE B 162      25.594 -31.869  17.813  1.00 61.41           H   new
ATOM      0 1HB  PHE B 162      28.543 -32.068  16.895  1.00 60.68           H   new
ATOM      0 2HB  PHE B 162      27.384 -31.004  16.087  1.00 60.68           H   new
ATOM      0  HD1 PHE B 162      26.140 -29.254  17.612  1.00 62.04           H   new
ATOM      0  HD2 PHE B 162      29.786 -31.276  18.711  1.00 60.96           H   new
ATOM      0  HE1 PHE B 162      26.638 -27.453  19.248  1.00 60.31           H   new
ATOM      0  HE2 PHE B 162      30.291 -29.479  20.353  1.00 60.84           H   new
ATOM      0  HZ  PHE B 162      28.713 -27.562  20.624  1.00 62.10           H   new
ATOM   3139  N   ILE B 163      24.839 -32.953  15.783  1.00 60.72           N
ATOM   3140  CA  ILE B 163      24.349 -33.631  14.586  1.00 61.79           C
ATOM   3141  C   ILE B 163      24.815 -32.704  13.451  1.00 61.94           C
ATOM   3142  O   ILE B 163      24.356 -31.564  13.364  1.00 62.24           O
ATOM   3143  CB  ILE B 163      22.816 -33.698  14.562  1.00 61.61           C
ATOM   3144  CG1 ILE B 163      22.302 -34.334  15.858  1.00 62.93           C
ATOM   3145  CG2 ILE B 163      22.350 -34.478  13.340  1.00 62.40           C
ATOM   3146  CD1 ILE B 163      22.866 -35.721  16.156  1.00 63.51           C
ATOM      0  H   ILE B 163      24.183 -32.334  16.216  1.00 60.72           H   new
ATOM      0  HA  ILE B 163      24.714 -34.667  14.519  1.00 61.79           H   new
ATOM      0  HB  ILE B 163      22.404 -32.680  14.494  1.00 61.61           H   new
ATOM      0 1HG1 ILE B 163      22.544 -33.667  16.698  1.00 62.93           H   new
ATOM      0 2HG1 ILE B 163      21.205 -34.403  15.807  1.00 62.93           H   new
ATOM      0 1HG2 ILE B 163      21.251 -34.522  13.330  1.00 62.40           H   new
ATOM      0 2HG2 ILE B 163      22.705 -33.977  12.427  1.00 62.40           H   new
ATOM      0 3HG2 ILE B 163      22.757 -35.499  13.379  1.00 62.40           H   new
ATOM      0 1HD1 ILE B 163      22.442 -36.095  17.100  1.00 63.51           H   new
ATOM      0 2HD1 ILE B 163      22.602 -36.408  15.339  1.00 63.51           H   new
ATOM      0 3HD1 ILE B 163      23.961 -35.661  16.244  1.00 63.51           H   new
ATOM   3147  N   ILE B 164      25.724 -33.168  12.596  1.00 61.53           N
ATOM   3148  CA  ILE B 164      26.201 -32.321  11.516  1.00 59.94           C
ATOM   3149  C   ILE B 164      25.725 -32.602  10.094  1.00 61.53           C
ATOM   3150  O   ILE B 164      26.436 -32.288   9.151  1.00 62.14           O
ATOM   3151  CB  ILE B 164      27.758 -32.254  11.523  1.00 59.87           C
ATOM   3152  CG1 ILE B 164      28.377 -33.617  11.186  1.00 59.55           C
ATOM   3153  CG2 ILE B 164      28.258 -31.854  12.912  1.00 59.71           C
ATOM   3154  CD1 ILE B 164      29.922 -33.653  11.269  1.00 59.66           C
ATOM      0  H   ILE B 164      26.126 -34.083  12.630  1.00 61.53           H   new
ATOM      0  HA  ILE B 164      25.725 -31.360  11.761  1.00 59.94           H   new
ATOM      0  HB  ILE B 164      28.055 -31.513  10.766  1.00 59.87           H   new
ATOM      0 1HG1 ILE B 164      27.967 -34.372  11.872  1.00 59.55           H   new
ATOM      0 2HG1 ILE B 164      28.069 -33.905  10.170  1.00 59.55           H   new
ATOM      0 1HG2 ILE B 164      29.357 -31.809  12.908  1.00 59.71           H   new
ATOM      0 2HG2 ILE B 164      27.852 -30.867  13.178  1.00 59.71           H   new
ATOM      0 3HG2 ILE B 164      27.925 -32.598  13.651  1.00 59.71           H   new
ATOM      0 1HD1 ILE B 164      30.280 -34.661  11.014  1.00 59.66           H   new
ATOM      0 2HD1 ILE B 164      30.345 -32.924  10.562  1.00 59.66           H   new
ATOM      0 3HD1 ILE B 164      30.241 -33.399  12.291  1.00 59.66           H   new
ATOM   3155  N   GLY B 165      24.538 -33.187   9.932  1.00 63.03           N
ATOM   3156  CA  GLY B 165      24.022 -33.471   8.590  1.00 65.18           C
ATOM   3157  C   GLY B 165      24.151 -34.888   8.059  1.00 66.82           C
ATOM   3158  O   GLY B 165      24.761 -35.717   8.742  1.00 68.75           O
ATOM      0  H   GLY B 165      23.937 -33.464  10.681  1.00 63.03           H   new
ATOM      0 1HA  GLY B 165      22.955 -33.202   8.576  1.00 65.18           H   new
ATOM      0 2HA  GLY B 165      24.533 -32.799   7.884  1.00 65.18           H   new
ATOM   3159  N   GLY B 166      23.611 -35.191   6.869  1.00 66.39           N
ATOM   3160  CA  GLY B 166      22.904 -34.201   6.077  1.00 66.00           C
ATOM   3161  C   GLY B 166      21.404 -34.058   6.284  1.00 66.21           C
ATOM   3162  O   GLY B 166      20.866 -34.352   7.373  1.00 65.57           O
ATOM      0  H   GLY B 166      23.655 -36.099   6.451  1.00 66.39           H   new
ATOM      0 1HA  GLY B 166      23.366 -33.222   6.272  1.00 66.00           H   new
ATOM      0 2HA  GLY B 166      23.077 -34.433   5.016  1.00 66.00           H   new
ATOM   3163  N   SER B 167      20.717 -33.661   5.213  1.00 67.23           N
ATOM   3164  CA  SER B 167      19.270 -33.462   5.263  1.00 69.20           C
ATOM   3165  C   SER B 167      18.385 -34.546   5.850  1.00 69.89           C
ATOM   3166  O   SER B 167      17.428 -34.230   6.561  1.00 69.51           O
ATOM   3167  CB  SER B 167      18.750 -33.124   3.882  1.00 70.46           C
ATOM   3168  OG  SER B 167      18.761 -34.266   3.036  1.00 74.44           O
ATOM      0  H   SER B 167      21.130 -33.475   4.321  1.00 67.23           H   new
ATOM      0  HA  SER B 167      19.187 -32.644   5.993  1.00 69.20           H   new
ATOM      0 1HB  SER B 167      19.368 -32.329   3.438  1.00 70.46           H   new
ATOM      0 2HB  SER B 167      17.726 -32.730   3.959  1.00 70.46           H   new
ATOM      0  HG  SER B 167      19.620 -34.763   3.158  1.00 74.44           H   new
ATOM   3169  N   VAL B 168      18.674 -35.808   5.542  1.00 70.70           N
ATOM   3170  CA  VAL B 168      17.850 -36.891   6.079  1.00 70.86           C
ATOM   3171  C   VAL B 168      18.044 -37.016   7.583  1.00 69.70           C
ATOM   3172  O   VAL B 168      17.089 -37.146   8.354  1.00 68.22           O
ATOM   3173  CB  VAL B 168      18.185 -38.218   5.380  1.00 71.65           C
ATOM   3174  CG1 VAL B 168      17.219 -39.311   5.835  1.00 72.14           C
ATOM   3175  CG2 VAL B 168      18.101 -38.040   3.873  1.00 71.36           C
ATOM      0  H   VAL B 168      19.431 -36.096   4.955  1.00 70.70           H   new
ATOM      0  HA  VAL B 168      16.794 -36.652   5.885  1.00 70.86           H   new
ATOM      0  HB  VAL B 168      19.208 -38.518   5.650  1.00 71.65           H   new
ATOM      0 1HG1 VAL B 168      17.468 -40.255   5.329  1.00 72.14           H   new
ATOM      0 2HG1 VAL B 168      17.303 -39.446   6.923  1.00 72.14           H   new
ATOM      0 3HG1 VAL B 168      16.189 -39.020   5.581  1.00 72.14           H   new
ATOM      0 1HG2 VAL B 168      18.341 -38.992   3.377  1.00 71.36           H   new
ATOM      0 2HG2 VAL B 168      17.083 -37.730   3.596  1.00 71.36           H   new
ATOM      0 3HG2 VAL B 168      18.818 -37.269   3.554  1.00 71.36           H   new
ATOM   3176  N   VAL B 169      19.307 -36.965   7.974  1.00 69.82           N
ATOM   3177  CA  VAL B 169      19.688 -37.058   9.370  1.00 69.63           C
ATOM   3178  C   VAL B 169      18.967 -35.962  10.154  1.00 69.71           C
ATOM   3179  O   VAL B 169      18.285 -36.255  11.141  1.00 69.56           O
ATOM   3180  CB  VAL B 169      21.210 -36.892   9.518  1.00 70.06           C
ATOM   3181  CG1 VAL B 169      21.612 -37.000  10.971  1.00 69.91           C
ATOM   3182  CG2 VAL B 169      21.923 -37.950   8.679  1.00 70.37           C
ATOM      0  H   VAL B 169      20.078 -36.860   7.346  1.00 69.82           H   new
ATOM      0  HA  VAL B 169      19.405 -38.046   9.763  1.00 69.63           H   new
ATOM      0  HB  VAL B 169      21.503 -35.895   9.157  1.00 70.06           H   new
ATOM      0 1HG1 VAL B 169      22.702 -36.879  11.060  1.00 69.91           H   new
ATOM      0 2HG1 VAL B 169      21.108 -36.213  11.551  1.00 69.91           H   new
ATOM      0 3HG1 VAL B 169      21.320 -37.986  11.361  1.00 69.91           H   new
ATOM      0 1HG2 VAL B 169      23.011 -37.831   8.785  1.00 70.37           H   new
ATOM      0 2HG2 VAL B 169      21.629 -38.952   9.024  1.00 70.37           H   new
ATOM      0 3HG2 VAL B 169      21.643 -37.830   7.622  1.00 70.37           H   new
ATOM   3183  N   TYR B 170      19.101 -34.708   9.701  1.00 69.31           N
ATOM   3184  CA  TYR B 170      18.451 -33.574  10.371  1.00 67.49           C
ATOM   3185  C   TYR B 170      16.958 -33.826  10.460  1.00 67.89           C
ATOM   3186  O   TYR B 170      16.371 -33.789  11.528  1.00 67.47           O
ATOM   3187  CB  TYR B 170      18.638 -32.249   9.605  1.00 64.50           C
ATOM   3188  CG  TYR B 170      20.046 -31.703   9.494  1.00 60.74           C
ATOM   3189  CD1 TYR B 170      20.894 -31.644  10.605  1.00 60.42           C
ATOM   3190  CD2 TYR B 170      20.518 -31.193   8.282  1.00 58.26           C
ATOM   3191  CE1 TYR B 170      22.180 -31.086  10.504  1.00 57.90           C
ATOM   3192  CE2 TYR B 170      21.798 -30.637   8.174  1.00 56.67           C
ATOM   3193  CZ  TYR B 170      22.620 -30.588   9.287  1.00 56.46           C
ATOM   3194  OH  TYR B 170      23.886 -30.057   9.181  1.00 55.29           O
ATOM      0  H   TYR B 170      19.639 -34.459   8.895  1.00 69.31           H   new
ATOM      0  HA  TYR B 170      18.918 -33.486  11.363  1.00 67.49           H   new
ATOM      0 1HB  TYR B 170      18.245 -32.386   8.587  1.00 64.50           H   new
ATOM      0 2HB  TYR B 170      18.014 -31.484  10.090  1.00 64.50           H   new
ATOM      0  HD1 TYR B 170      20.549 -32.040  11.572  1.00 60.42           H   new
ATOM      0  HD2 TYR B 170      19.870 -31.229   7.394  1.00 58.26           H   new
ATOM      0  HE1 TYR B 170      22.835 -31.045  11.387  1.00 57.90           H   new
ATOM      0  HE2 TYR B 170      22.149 -30.241   7.210  1.00 56.67           H   new
ATOM      0  HH  TYR B 170      24.119 -29.578  10.027  1.00 55.29           H   new
ATOM   3195  N   GLN B 171      16.355 -34.070   9.309  1.00 70.92           N
ATOM   3196  CA  GLN B 171      14.931 -34.326   9.218  1.00 75.13           C
ATOM   3197  C   GLN B 171      14.354 -35.139  10.379  1.00 77.15           C
ATOM   3198  O   GLN B 171      13.490 -34.658  11.120  1.00 77.20           O
ATOM   3199  CB  GLN B 171      14.627 -35.029   7.890  1.00 76.87           C
ATOM   3200  CG  GLN B 171      13.147 -35.311   7.663  1.00 80.72           C
ATOM   3201  CD  GLN B 171      12.297 -34.043   7.650  1.00 83.13           C
ATOM   3202  OE1 GLN B 171      12.401 -33.212   6.736  1.00 84.71           O
ATOM   3203  NE2 GLN B 171      11.451 -33.886   8.669  1.00 83.57           N
ATOM      0  H   GLN B 171      16.831 -34.095   8.430  1.00 70.92           H   new
ATOM      0  HA  GLN B 171      14.439 -33.343   9.272  1.00 75.13           H   new
ATOM      0 1HB  GLN B 171      15.002 -34.407   7.064  1.00 76.87           H   new
ATOM      0 2HB  GLN B 171      15.180 -35.979   7.855  1.00 76.87           H   new
ATOM      0 1HG  GLN B 171      13.022 -35.840   6.707  1.00 80.72           H   new
ATOM      0 2HG  GLN B 171      12.781 -35.984   8.453  1.00 80.72           H   new
ATOM      0 1HE2 GLN B 171      10.870 -33.074   8.716  1.00 83.57           H   new
ATOM      0 2HE2 GLN B 171      11.398 -34.581   9.386  1.00 83.57           H   new
ATOM   3204  N   GLU B 172      14.841 -36.364  10.544  1.00 79.62           N
ATOM   3205  CA  GLU B 172      14.361 -37.239  11.609  1.00 82.15           C
ATOM   3206  C   GLU B 172      14.716 -36.838  13.035  1.00 82.28           C
ATOM   3207  O   GLU B 172      13.878 -36.934  13.935  1.00 82.00           O
ATOM   3208  CB  GLU B 172      14.821 -38.668  11.343  1.00 84.36           C
ATOM   3209  CG  GLU B 172      16.308 -38.824  11.123  1.00 87.99           C
ATOM   3210  CD  GLU B 172      16.660 -40.229  10.665  1.00 90.46           C
ATOM   3211  OE1 GLU B 172      16.327 -41.192  11.398  1.00 91.60           O
ATOM   3212  OE2 GLU B 172      17.259 -40.370   9.571  1.00 91.32           O
ATOM      0  H   GLU B 172      15.552 -36.766   9.967  1.00 79.62           H   new
ATOM      0  HA  GLU B 172      13.266 -37.144  11.568  1.00 82.15           H   new
ATOM      0 1HB  GLU B 172      14.522 -39.299  12.193  1.00 84.36           H   new
ATOM      0 2HB  GLU B 172      14.292 -39.050  10.458  1.00 84.36           H   new
ATOM      0 1HG  GLU B 172      16.647 -38.096  10.371  1.00 87.99           H   new
ATOM      0 2HG  GLU B 172      16.844 -38.596  12.056  1.00 87.99           H   new
ATOM   3213  N   PHE B 173      15.950 -36.404  13.252  1.00 82.47           N
ATOM   3214  CA  PHE B 173      16.361 -35.998  14.592  1.00 82.78           C
ATOM   3215  C   PHE B 173      15.454 -34.889  15.124  1.00 82.61           C
ATOM   3216  O   PHE B 173      15.255 -34.766  16.334  1.00 82.08           O
ATOM   3217  CB  PHE B 173      17.811 -35.516  14.575  1.00 83.28           C
ATOM   3218  CG  PHE B 173      18.808 -36.578  14.924  1.00 83.41           C
ATOM   3219  CD1 PHE B 173      18.941 -37.015  16.239  1.00 83.31           C
ATOM   3220  CD2 PHE B 173      19.625 -37.134  13.945  1.00 82.96           C
ATOM   3221  CE1 PHE B 173      19.877 -37.987  16.577  1.00 83.05           C
ATOM   3222  CE2 PHE B 173      20.567 -38.111  14.273  1.00 83.49           C
ATOM   3223  CZ  PHE B 173      20.693 -38.537  15.593  1.00 83.26           C
ATOM      0  H   PHE B 173      16.657 -36.326  12.550  1.00 82.47           H   new
ATOM      0  HA  PHE B 173      16.277 -36.870  15.257  1.00 82.78           H   new
ATOM      0 1HB  PHE B 173      18.044 -35.122  13.575  1.00 83.28           H   new
ATOM      0 2HB  PHE B 173      17.918 -34.680  15.282  1.00 83.28           H   new
ATOM      0  HD1 PHE B 173      18.297 -36.586  17.021  1.00 83.31           H   new
ATOM      0  HD2 PHE B 173      19.528 -36.800  12.901  1.00 82.96           H   new
ATOM      0  HE1 PHE B 173      19.972 -38.320  17.621  1.00 83.05           H   new
ATOM      0  HE2 PHE B 173      21.208 -38.543  13.491  1.00 83.49           H   new
ATOM      0  HZ  PHE B 173      21.435 -39.305  15.857  1.00 83.26           H   new
ATOM   3224  N   LEU B 174      14.911 -34.084  14.213  1.00 82.31           N
ATOM   3225  CA  LEU B 174      14.025 -32.986  14.590  1.00 82.69           C
ATOM   3226  C   LEU B 174      12.643 -33.499  14.985  1.00 82.91           C
ATOM   3227  O   LEU B 174      12.100 -33.112  16.019  1.00 82.83           O
ATOM   3228  CB  LEU B 174      13.902 -31.974  13.440  1.00 81.45           C
ATOM   3229  CG  LEU B 174      15.009 -30.918  13.323  1.00 80.48           C
ATOM   3230  CD1 LEU B 174      14.956 -30.266  11.959  1.00 80.53           C
ATOM   3231  CD2 LEU B 174      14.850 -29.875  14.418  1.00 79.40           C
ATOM      0  H   LEU B 174      15.066 -34.170  13.229  1.00 82.31           H   new
ATOM      0  HA  LEU B 174      14.468 -32.484  15.463  1.00 82.69           H   new
ATOM      0 1HB  LEU B 174      13.862 -32.534  12.494  1.00 81.45           H   new
ATOM      0 2HB  LEU B 174      12.940 -31.451  13.545  1.00 81.45           H   new
ATOM      0  HG  LEU B 174      15.988 -31.405  13.443  1.00 80.48           H   new
ATOM      0 1HD1 LEU B 174      15.752 -29.510  11.882  1.00 80.53           H   new
ATOM      0 2HD1 LEU B 174      15.100 -31.030  11.181  1.00 80.53           H   new
ATOM      0 3HD1 LEU B 174      13.978 -29.783  11.821  1.00 80.53           H   new
ATOM      0 1HD2 LEU B 174      15.647 -29.122  14.327  1.00 79.40           H   new
ATOM      0 2HD2 LEU B 174      13.870 -29.385  14.319  1.00 79.40           H   new
ATOM      0 3HD2 LEU B 174      14.917 -30.362  15.402  1.00 79.40           H   new
ATOM   3232  N   GLU B 175      12.068 -34.363  14.157  1.00 83.58           N
ATOM   3233  CA  GLU B 175      10.755 -34.904  14.463  1.00 84.43           C
ATOM   3234  C   GLU B 175      10.842 -35.800  15.697  1.00 84.13           C
ATOM   3235  O   GLU B 175       9.889 -35.893  16.471  1.00 84.37           O
ATOM   3236  CB  GLU B 175      10.206 -35.675  13.264  1.00 85.50           C
ATOM   3237  CG  GLU B 175      11.232 -36.498  12.521  1.00 87.18           C
ATOM   3238  CD  GLU B 175      10.687 -37.046  11.211  1.00 88.84           C
ATOM   3239  OE1 GLU B 175       9.725 -37.844  11.250  1.00 89.52           O
ATOM   3240  OE2 GLU B 175      11.214 -36.673  10.138  1.00 89.44           O
ATOM      0  H   GLU B 175      12.474 -34.690  13.304  1.00 83.58           H   new
ATOM      0  HA  GLU B 175      10.063 -34.077  14.679  1.00 84.43           H   new
ATOM      0 1HB  GLU B 175       9.402 -36.341  13.610  1.00 85.50           H   new
ATOM      0 2HB  GLU B 175       9.751 -34.960  12.562  1.00 85.50           H   new
ATOM      0 1HG  GLU B 175      12.119 -35.880  12.318  1.00 87.18           H   new
ATOM      0 2HG  GLU B 175      11.561 -37.333  13.157  1.00 87.18           H   new
ATOM   3241  N   LYS B 176      11.994 -36.440  15.888  1.00 83.50           N
ATOM   3242  CA  LYS B 176      12.198 -37.320  17.037  1.00 82.93           C
ATOM   3243  C   LYS B 176      12.429 -36.487  18.294  1.00 81.82           C
ATOM   3244  O   LYS B 176      12.729 -37.019  19.362  1.00 81.19           O
ATOM   3245  CB  LYS B 176      13.393 -38.252  16.797  1.00 83.89           C
ATOM   3246  CG  LYS B 176      13.188 -39.240  15.647  1.00 85.76           C
ATOM   3247  CD  LYS B 176      14.328 -40.261  15.562  1.00 87.53           C
ATOM   3248  CE  LYS B 176      14.230 -41.141  14.309  1.00 88.06           C
ATOM   3249  NZ  LYS B 176      12.952 -41.913  14.220  1.00 88.19           N
ATOM      0  H   LYS B 176      12.782 -36.368  15.277  1.00 83.50           H   new
ATOM      0  HA  LYS B 176      11.297 -37.936  17.172  1.00 82.93           H   new
ATOM      0 1HB  LYS B 176      14.285 -37.642  16.589  1.00 83.89           H   new
ATOM      0 2HB  LYS B 176      13.597 -38.816  17.719  1.00 83.89           H   new
ATOM      0 1HG  LYS B 176      12.233 -39.768  15.783  1.00 85.76           H   new
ATOM      0 2HG  LYS B 176      13.118 -38.688  14.698  1.00 85.76           H   new
ATOM      0 1HD  LYS B 176      15.292 -39.731  15.561  1.00 87.53           H   new
ATOM      0 2HD  LYS B 176      14.313 -40.899  16.458  1.00 87.53           H   new
ATOM      0 1HE  LYS B 176      14.328 -40.506  13.416  1.00 88.06           H   new
ATOM      0 2HE  LYS B 176      15.075 -41.845  14.298  1.00 88.06           H   new
ATOM      0 1HZ  LYS B 176      12.992 -42.536  13.439  1.00 88.19           H + new
ATOM      0 2HZ  LYS B 176      12.821 -42.440  15.060  1.00 88.19           H + new
ATOM      0 3HZ  LYS B 176      12.187 -41.280  14.102  1.00 88.19           H + new
ATOM   3250  N   LYS B 177      12.279 -35.173  18.141  1.00 80.91           N
ATOM   3251  CA  LYS B 177      12.452 -34.197  19.217  1.00 79.66           C
ATOM   3252  C   LYS B 177      13.697 -34.436  20.075  1.00 78.59           C
ATOM   3253  O   LYS B 177      13.648 -34.346  21.302  1.00 78.44           O
ATOM   3254  CB  LYS B 177      11.191 -34.155  20.097  1.00 79.53           C
ATOM   3255  CG  LYS B 177       9.889 -33.988  19.305  1.00 80.29           C
ATOM   3256  CD  LYS B 177       9.939 -32.770  18.379  1.00 81.68           C
ATOM   3257  CE  LYS B 177       8.790 -32.748  17.364  1.00 81.31           C
ATOM   3258  NZ  LYS B 177       7.445 -32.606  17.989  1.00 80.50           N
ATOM      0  H   LYS B 177      12.034 -34.756  17.266  1.00 80.91           H   new
ATOM      0  HA  LYS B 177      12.605 -33.222  18.731  1.00 79.66           H   new
ATOM      0 1HB  LYS B 177      11.135 -35.083  20.685  1.00 79.53           H   new
ATOM      0 2HB  LYS B 177      11.283 -33.325  20.813  1.00 79.53           H   new
ATOM      0 1HG  LYS B 177       9.703 -34.894  18.710  1.00 80.29           H   new
ATOM      0 2HG  LYS B 177       9.046 -33.883  20.003  1.00 80.29           H   new
ATOM      0 1HD  LYS B 177       9.904 -31.853  18.985  1.00 81.68           H   new
ATOM      0 2HD  LYS B 177      10.898 -32.764  17.840  1.00 81.68           H   new
ATOM      0 1HE  LYS B 177       8.948 -31.916  16.662  1.00 81.31           H   new
ATOM      0 2HE  LYS B 177       8.815 -33.676  16.774  1.00 81.31           H   new
ATOM      0 1HZ  LYS B 177       6.744 -32.599  17.275  1.00 80.50           H + new
ATOM      0 2HZ  LYS B 177       7.282 -33.374  18.608  1.00 80.50           H + new
ATOM      0 3HZ  LYS B 177       7.405 -31.750  18.504  1.00 80.50           H + new
ATOM   3259  N   LEU B 178      14.816 -34.719  19.412  1.00 77.48           N
ATOM   3260  CA  LEU B 178      16.091 -34.973  20.083  1.00 76.38           C
ATOM   3261  C   LEU B 178      17.016 -33.754  20.052  1.00 74.99           C
ATOM   3262  O   LEU B 178      18.106 -33.783  20.633  1.00 75.21           O
ATOM   3263  CB  LEU B 178      16.825 -36.144  19.411  1.00 77.16           C
ATOM   3264  CG  LEU B 178      16.129 -37.503  19.265  1.00 77.93           C
ATOM   3265  CD1 LEU B 178      17.055 -38.451  18.519  1.00 77.51           C
ATOM   3266  CD2 LEU B 178      15.766 -38.070  20.638  1.00 77.72           C
ATOM      0  H   LEU B 178      14.865 -34.778  18.415  1.00 77.48           H   new
ATOM      0  HA  LEU B 178      15.851 -35.211  21.130  1.00 76.38           H   new
ATOM      0 1HB  LEU B 178      17.113 -35.814  18.402  1.00 77.16           H   new
ATOM      0 2HB  LEU B 178      17.756 -36.312  19.972  1.00 77.16           H   new
ATOM      0  HG  LEU B 178      15.195 -37.381  18.696  1.00 77.93           H   new
ATOM      0 1HD1 LEU B 178      16.566 -39.430  18.408  1.00 77.51           H   new
ATOM      0 2HD1 LEU B 178      17.279 -38.039  17.524  1.00 77.51           H   new
ATOM      0 3HD1 LEU B 178      17.991 -38.571  19.085  1.00 77.51           H   new
ATOM      0 1HD2 LEU B 178      15.269 -39.043  20.514  1.00 77.72           H   new
ATOM      0 2HD2 LEU B 178      16.681 -38.200  21.235  1.00 77.72           H   new
ATOM      0 3HD2 LEU B 178      15.087 -37.375  21.154  1.00 77.72           H   new
ATOM   3267  N   ILE B 179      16.586 -32.688  19.378  1.00 72.44           N
ATOM   3268  CA  ILE B 179      17.395 -31.474  19.279  1.00 69.69           C
ATOM   3269  C   ILE B 179      17.055 -30.413  20.323  1.00 67.88           C
ATOM   3270  O   ILE B 179      15.893 -30.028  20.479  1.00 67.08           O
ATOM   3271  CB  ILE B 179      17.273 -30.852  17.866  1.00 68.77           C
ATOM   3272  CG1 ILE B 179      17.639 -31.895  16.813  1.00 68.10           C
ATOM   3273  CG2 ILE B 179      18.207 -29.664  17.729  1.00 68.03           C
ATOM   3274  CD1 ILE B 179      19.039 -32.453  16.981  1.00 68.26           C
ATOM      0  H   ILE B 179      15.706 -32.641  18.905  1.00 72.44           H   new
ATOM      0  HA  ILE B 179      18.429 -31.796  19.474  1.00 69.69           H   new
ATOM      0  HB  ILE B 179      16.236 -30.517  17.719  1.00 68.77           H   new
ATOM      0 1HG1 ILE B 179      16.915 -32.722  16.859  1.00 68.10           H   new
ATOM      0 2HG1 ILE B 179      17.549 -31.444  15.814  1.00 68.10           H   new
ATOM      0 1HG2 ILE B 179      18.109 -29.234  16.721  1.00 68.03           H   new
ATOM      0 2HG2 ILE B 179      17.946 -28.903  18.479  1.00 68.03           H   new
ATOM      0 3HG2 ILE B 179      19.245 -29.993  17.887  1.00 68.03           H   new
ATOM      0 1HD1 ILE B 179      19.236 -33.195  16.193  1.00 68.26           H   new
ATOM      0 2HD1 ILE B 179      19.771 -31.636  16.905  1.00 68.26           H   new
ATOM      0 3HD1 ILE B 179      19.127 -32.933  17.967  1.00 68.26           H   new
ATOM   3275  N   LYS B 180      18.081 -29.955  21.038  1.00 66.23           N
ATOM   3276  CA  LYS B 180      17.913 -28.935  22.072  1.00 66.07           C
ATOM   3277  C   LYS B 180      18.155 -27.534  21.484  1.00 64.77           C
ATOM   3278  O   LYS B 180      17.431 -26.581  21.785  1.00 64.80           O
ATOM   3279  CB  LYS B 180      18.885 -29.181  23.232  1.00 66.95           C
ATOM   3280  CG  LYS B 180      18.601 -28.309  24.446  1.00 69.20           C
ATOM   3281  CD  LYS B 180      19.773 -28.240  25.430  1.00 71.40           C
ATOM   3282  CE  LYS B 180      19.978 -29.539  26.203  1.00 72.29           C
ATOM   3283  NZ  LYS B 180      21.025 -29.391  27.263  1.00 72.42           N
ATOM      0  H   LYS B 180      19.023 -30.270  20.922  1.00 66.23           H   new
ATOM      0  HA  LYS B 180      16.882 -28.995  22.451  1.00 66.07           H   new
ATOM      0 1HB  LYS B 180      18.832 -30.239  23.528  1.00 66.95           H   new
ATOM      0 2HB  LYS B 180      19.913 -28.994  22.887  1.00 66.95           H   new
ATOM      0 1HG  LYS B 180      18.355 -27.292  24.108  1.00 69.20           H   new
ATOM      0 2HG  LYS B 180      17.715 -28.698  24.969  1.00 69.20           H   new
ATOM      0 1HD  LYS B 180      20.694 -27.998  24.879  1.00 71.40           H   new
ATOM      0 2HD  LYS B 180      19.599 -27.419  26.142  1.00 71.40           H   new
ATOM      0 1HE  LYS B 180      19.028 -29.846  26.665  1.00 72.29           H   new
ATOM      0 2HE  LYS B 180      20.270 -30.339  25.507  1.00 72.29           H   new
ATOM      0 1HZ  LYS B 180      20.752 -29.906  28.076  1.00 72.42           H + new
ATOM      0 2HZ  LYS B 180      21.897 -29.744  26.923  1.00 72.42           H + new
ATOM      0 3HZ  LYS B 180      21.126 -28.425  27.499  1.00 72.42           H + new
ATOM   3284  N   LYS B 181      19.185 -27.418  20.652  1.00 63.50           N
ATOM   3285  CA  LYS B 181      19.534 -26.148  20.013  1.00 62.06           C
ATOM   3286  C   LYS B 181      19.966 -26.381  18.579  1.00 60.56           C
ATOM   3287  O   LYS B 181      20.388 -27.481  18.215  1.00 61.10           O
ATOM   3288  CB  LYS B 181      20.697 -25.448  20.730  1.00 60.84           C
ATOM   3289  CG  LYS B 181      20.338 -24.632  21.946  1.00 61.09           C
ATOM   3290  CD  LYS B 181      21.605 -24.020  22.527  1.00 60.92           C
ATOM   3291  CE  LYS B 181      21.304 -23.165  23.743  1.00 62.49           C
ATOM   3292  NZ  LYS B 181      22.556 -22.827  24.471  1.00 62.14           N
ATOM      0  H   LYS B 181      19.787 -28.178  20.406  1.00 63.50           H   new
ATOM      0  HA  LYS B 181      18.635 -25.516  20.061  1.00 62.06           H   new
ATOM      0 1HB  LYS B 181      21.428 -26.213  21.031  1.00 60.84           H   new
ATOM      0 2HB  LYS B 181      21.201 -24.788  20.008  1.00 60.84           H   new
ATOM      0 1HG  LYS B 181      19.624 -23.840  21.675  1.00 61.09           H   new
ATOM      0 2HG  LYS B 181      19.844 -25.267  22.697  1.00 61.09           H   new
ATOM      0 1HD  LYS B 181      22.306 -24.821  22.805  1.00 60.92           H   new
ATOM      0 2HD  LYS B 181      22.103 -23.408  21.761  1.00 60.92           H   new
ATOM      0 1HE  LYS B 181      20.794 -22.242  23.431  1.00 62.49           H   new
ATOM      0 2HE  LYS B 181      20.617 -23.701  24.414  1.00 62.49           H   new
ATOM      0 1HZ  LYS B 181      22.337 -22.264  25.268  1.00 62.14           H + new
ATOM      0 2HZ  LYS B 181      23.005 -23.669  24.771  1.00 62.14           H + new
ATOM      0 3HZ  LYS B 181      23.169 -22.321  23.864  1.00 62.14           H + new
ATOM   3293  N   ILE B 182      19.856 -25.335  17.769  1.00 59.18           N
ATOM   3294  CA  ILE B 182      20.248 -25.415  16.378  1.00 56.30           C
ATOM   3295  C   ILE B 182      21.114 -24.206  16.059  1.00 54.99           C
ATOM   3296  O   ILE B 182      20.645 -23.064  16.093  1.00 54.29           O
ATOM   3297  CB  ILE B 182      19.043 -25.399  15.429  1.00 57.27           C
ATOM   3298  CG1 ILE B 182      17.955 -26.353  15.932  1.00 57.44           C
ATOM   3299  CG2 ILE B 182      19.498 -25.805  14.031  1.00 55.94           C
ATOM   3300  CD1 ILE B 182      16.613 -26.198  15.231  1.00 57.20           C
ATOM      0  H   ILE B 182      19.505 -24.442  18.051  1.00 59.18           H   new
ATOM      0  HA  ILE B 182      20.785 -26.364  16.232  1.00 56.30           H   new
ATOM      0  HB  ILE B 182      18.621 -24.384  15.395  1.00 57.27           H   new
ATOM      0 1HG1 ILE B 182      18.304 -27.388  15.805  1.00 57.44           H   new
ATOM      0 2HG1 ILE B 182      17.813 -26.192  17.011  1.00 57.44           H   new
ATOM      0 1HG2 ILE B 182      18.637 -25.795  13.347  1.00 55.94           H   new
ATOM      0 2HG2 ILE B 182      20.259 -25.096  13.672  1.00 55.94           H   new
ATOM      0 3HG2 ILE B 182      19.927 -26.817  14.064  1.00 55.94           H   new
ATOM      0 1HD1 ILE B 182      15.894 -26.917  15.651  1.00 57.20           H   new
ATOM      0 2HD1 ILE B 182      16.237 -25.175  15.380  1.00 57.20           H   new
ATOM      0 3HD1 ILE B 182      16.736 -26.390  14.155  1.00 57.20           H   new
ATOM   3301  N   TYR B 183      22.387 -24.466  15.784  1.00 53.50           N
ATOM   3302  CA  TYR B 183      23.343 -23.427  15.446  1.00 52.12           C
ATOM   3303  C   TYR B 183      23.240 -23.356  13.932  1.00 52.78           C
ATOM   3304  O   TYR B 183      23.854 -24.135  13.197  1.00 53.03           O
ATOM   3305  CB  TYR B 183      24.731 -23.826  15.934  1.00 52.26           C
ATOM   3306  CG  TYR B 183      24.791 -23.865  17.452  1.00 51.80           C
ATOM   3307  CD1 TYR B 183      24.266 -24.942  18.163  1.00 52.71           C
ATOM   3308  CD2 TYR B 183      25.293 -22.787  18.175  1.00 51.45           C
ATOM   3309  CE1 TYR B 183      24.237 -24.941  19.560  1.00 53.53           C
ATOM   3310  CE2 TYR B 183      25.267 -22.770  19.565  1.00 52.72           C
ATOM   3311  CZ  TYR B 183      24.739 -23.851  20.255  1.00 54.08           C
ATOM   3312  OH  TYR B 183      24.725 -23.852  21.631  1.00 53.06           O
ATOM      0  H   TYR B 183      22.775 -25.388  15.790  1.00 53.50           H   new
ATOM      0  HA  TYR B 183      23.150 -22.450  15.912  1.00 52.12           H   new
ATOM      0 1HB  TYR B 183      24.995 -24.814  15.528  1.00 52.26           H   new
ATOM      0 2HB  TYR B 183      25.476 -23.112  15.553  1.00 52.26           H   new
ATOM      0  HD1 TYR B 183      23.867 -25.808  17.615  1.00 52.71           H   new
ATOM      0  HD2 TYR B 183      25.720 -21.929  17.635  1.00 51.45           H   new
ATOM      0  HE1 TYR B 183      23.818 -25.800  20.105  1.00 53.53           H   new
ATOM      0  HE2 TYR B 183      25.663 -21.903  20.115  1.00 52.72           H   new
ATOM      0  HH  TYR B 183      25.121 -22.999  21.969  1.00 53.06           H   new
ATOM   3313  N   PHE B 184      22.419 -22.403  13.498  1.00 52.16           N
ATOM   3314  CA  PHE B 184      22.110 -22.128  12.103  1.00 50.30           C
ATOM   3315  C   PHE B 184      22.848 -20.962  11.436  1.00 48.75           C
ATOM   3316  O   PHE B 184      22.674 -19.818  11.836  1.00 48.71           O
ATOM   3317  CB  PHE B 184      20.604 -21.878  12.064  1.00 52.05           C
ATOM   3318  CG  PHE B 184      19.985 -21.984  10.714  1.00 54.81           C
ATOM   3319  CD1 PHE B 184      20.279 -21.059   9.716  1.00 54.48           C
ATOM   3320  CD2 PHE B 184      19.039 -22.979  10.460  1.00 55.93           C
ATOM   3321  CE1 PHE B 184      19.633 -21.119   8.479  1.00 56.07           C
ATOM   3322  CE2 PHE B 184      18.386 -23.051   9.226  1.00 57.14           C
ATOM   3323  CZ  PHE B 184      18.682 -22.118   8.234  1.00 56.91           C
ATOM      0  H   PHE B 184      21.941 -21.789  14.126  1.00 52.16           H   new
ATOM      0  HA  PHE B 184      22.454 -22.993  11.517  1.00 50.30           H   new
ATOM      0 1HB  PHE B 184      20.111 -22.597  12.735  1.00 52.05           H   new
ATOM      0 2HB  PHE B 184      20.404 -20.874  12.465  1.00 52.05           H   new
ATOM      0  HD1 PHE B 184      21.027 -20.274   9.903  1.00 54.48           H   new
ATOM      0  HD2 PHE B 184      18.804 -23.716  11.242  1.00 55.93           H   new
ATOM      0  HE1 PHE B 184      19.871 -20.382   7.698  1.00 56.07           H   new
ATOM      0  HE2 PHE B 184      17.643 -23.840   9.039  1.00 57.14           H   new
ATOM      0  HZ  PHE B 184      18.170 -22.166   7.261  1.00 56.91           H   new
ATOM   3324  N   THR B 185      23.661 -21.259  10.424  1.00 46.70           N
ATOM   3325  CA  THR B 185      24.412 -20.240   9.690  1.00 45.67           C
ATOM   3326  C   THR B 185      23.566 -19.807   8.473  1.00 45.43           C
ATOM   3327  O   THR B 185      23.132 -20.651   7.688  1.00 45.51           O
ATOM   3328  CB  THR B 185      25.753 -20.773   9.119  1.00 45.97           C
ATOM   3329  OG1 THR B 185      26.709 -20.984  10.172  1.00 45.08           O
ATOM   3330  CG2 THR B 185      26.325 -19.767   8.107  1.00 44.08           C
ATOM      0  H   THR B 185      23.815 -22.191  10.096  1.00 46.70           H   new
ATOM      0  HA  THR B 185      24.624 -19.422  10.395  1.00 45.67           H   new
ATOM      0  HB  THR B 185      25.558 -21.734   8.620  1.00 45.97           H   new
ATOM      0  HG1 THR B 185      27.254 -20.155  10.299  1.00 45.08           H   new
ATOM      0 1HG2 THR B 185      27.275 -20.150   7.706  1.00 44.08           H   new
ATOM      0 2HG2 THR B 185      25.609 -19.627   7.283  1.00 44.08           H   new
ATOM      0 3HG2 THR B 185      26.501 -18.803   8.607  1.00 44.08           H   new
ATOM   3331  N   ARG B 186      23.312 -18.509   8.320  1.00 44.71           N
ATOM   3332  CA  ARG B 186      22.516 -18.029   7.174  1.00 43.01           C
ATOM   3333  C   ARG B 186      23.429 -17.510   6.063  1.00 42.46           C
ATOM   3334  O   ARG B 186      24.055 -16.477   6.215  1.00 43.60           O
ATOM   3335  CB  ARG B 186      21.550 -16.937   7.620  1.00 39.44           C
ATOM   3336  CG  ARG B 186      20.565 -17.431   8.642  1.00 38.62           C
ATOM   3337  CD  ARG B 186      19.508 -16.422   9.037  1.00 37.00           C
ATOM   3338  NE  ARG B 186      20.039 -15.247   9.727  1.00 35.85           N
ATOM   3339  CZ  ARG B 186      19.262 -14.364  10.358  1.00 36.43           C
ATOM   3340  NH1 ARG B 186      17.943 -14.545  10.379  1.00 33.70           N
ATOM   3341  NH2 ARG B 186      19.784 -13.294  10.946  1.00 32.27           N
ATOM      0  H   ARG B 186      23.628 -17.793   8.943  1.00 44.71           H   new
ATOM      0  HA  ARG B 186      21.934 -18.874   6.778  1.00 43.01           H   new
ATOM      0 1HB  ARG B 186      22.120 -16.095   8.040  1.00 39.44           H   new
ATOM      0 2HB  ARG B 186      21.006 -16.552   6.745  1.00 39.44           H   new
ATOM      0 1HG  ARG B 186      20.067 -18.329   8.248  1.00 38.62           H   new
ATOM      0 2HG  ARG B 186      21.115 -17.738   9.544  1.00 38.62           H   new
ATOM      0 1HD  ARG B 186      18.973 -16.094   8.134  1.00 37.00           H   new
ATOM      0 2HD  ARG B 186      18.770 -16.914   9.687  1.00 37.00           H   new
ATOM      0  HE  ARG B 186      21.028 -15.099   9.726  1.00 35.85           H + new
ATOM      0 1HH1 ARG B 186      17.540 -15.339   9.924  1.00 33.70           H + new
ATOM      0 2HH1 ARG B 186      17.355 -13.887  10.850  1.00 33.70           H + new
ATOM      0 1HH2 ARG B 186      20.772 -13.141  10.920  1.00 32.27           H + new
ATOM      0 2HH2 ARG B 186      19.189 -12.641  11.415  1.00 32.27           H + new
ATOM   3342  N   ILE B 187      23.545 -18.257   4.967  1.00 44.48           N
ATOM   3343  CA  ILE B 187      24.392 -17.857   3.834  1.00 45.18           C
ATOM   3344  C   ILE B 187      23.500 -16.983   2.972  1.00 45.87           C
ATOM   3345  O   ILE B 187      22.573 -17.486   2.341  1.00 44.33           O
ATOM   3346  CB  ILE B 187      24.850 -19.075   3.010  1.00 46.13           C
ATOM   3347  CG1 ILE B 187      25.602 -20.067   3.899  1.00 45.84           C
ATOM   3348  CG2 ILE B 187      25.769 -18.613   1.876  1.00 44.88           C
ATOM   3349  CD1 ILE B 187      26.917 -19.528   4.448  1.00 47.23           C
ATOM      0  H   ILE B 187      23.073 -19.129   4.837  1.00 44.48           H   new
ATOM      0  HA  ILE B 187      25.302 -17.346   4.183  1.00 45.18           H   new
ATOM      0  HB  ILE B 187      23.962 -19.571   2.591  1.00 46.13           H   new
ATOM      0 1HG1 ILE B 187      24.955 -20.354   4.741  1.00 45.84           H   new
ATOM      0 2HG1 ILE B 187      25.804 -20.982   3.322  1.00 45.84           H   new
ATOM      0 1HG2 ILE B 187      26.095 -19.485   1.289  1.00 44.88           H   new
ATOM      0 2HG2 ILE B 187      25.224 -17.915   1.223  1.00 44.88           H   new
ATOM      0 3HG2 ILE B 187      26.649 -18.107   2.300  1.00 44.88           H   new
ATOM      0 1HD1 ILE B 187      27.396 -20.295   5.074  1.00 47.23           H   new
ATOM      0 2HD1 ILE B 187      27.584 -19.268   3.613  1.00 47.23           H   new
ATOM      0 3HD1 ILE B 187      26.722 -18.631   5.054  1.00 47.23           H   new
ATOM   3350  N   ASN B 188      23.782 -15.680   2.929  1.00 47.07           N
ATOM   3351  CA  ASN B 188      22.956 -14.764   2.143  1.00 48.20           C
ATOM   3352  C   ASN B 188      23.262 -14.579   0.660  1.00 50.53           C
ATOM   3353  O   ASN B 188      23.646 -13.496   0.209  1.00 50.77           O
ATOM   3354  CB  ASN B 188      22.904 -13.404   2.841  1.00 45.09           C
ATOM   3355  CG  ASN B 188      21.799 -12.516   2.303  1.00 45.46           C
ATOM   3356  OD1 ASN B 188      20.810 -13.003   1.749  1.00 41.09           O
ATOM   3357  ND2 ASN B 188      21.950 -11.203   2.483  1.00 43.17           N
ATOM      0  H   ASN B 188      24.546 -15.250   3.410  1.00 47.07           H   new
ATOM      0  HA  ASN B 188      21.982 -15.275   2.114  1.00 48.20           H   new
ATOM      0 1HB  ASN B 188      22.755 -13.555   3.920  1.00 45.09           H   new
ATOM      0 2HB  ASN B 188      23.871 -12.895   2.718  1.00 45.09           H   new
ATOM      0 1HD2 ASN B 188      21.245 -10.570   2.163  1.00 43.17           H   new
ATOM      0 2HD2 ASN B 188      22.768 -10.852   2.938  1.00 43.17           H   new
ATOM   3358  N   SER B 189      23.059 -15.658  -0.090  1.00 53.24           N
ATOM   3359  CA  SER B 189      23.279 -15.697  -1.531  1.00 56.02           C
ATOM   3360  C   SER B 189      22.561 -16.937  -2.088  1.00 58.54           C
ATOM   3361  O   SER B 189      22.324 -17.919  -1.368  1.00 59.49           O
ATOM   3362  CB  SER B 189      24.772 -15.710  -1.845  1.00 54.34           C
ATOM   3363  OG  SER B 189      25.459 -16.571  -0.973  1.00 55.55           O
ATOM      0  H   SER B 189      22.738 -16.527   0.286  1.00 53.24           H   new
ATOM      0  HA  SER B 189      22.867 -14.797  -2.011  1.00 56.02           H   new
ATOM      0 1HB  SER B 189      25.179 -14.692  -1.758  1.00 54.34           H   new
ATOM      0 2HB  SER B 189      24.930 -16.032  -2.885  1.00 54.34           H   new
ATOM      0  HG  SER B 189      25.927 -17.279  -1.502  1.00 55.55           H   new
ATOM   3364  N   THR B 190      22.198 -16.896  -3.361  1.00 60.13           N
ATOM   3365  CA  THR B 190      21.496 -18.022  -3.963  1.00 61.86           C
ATOM   3366  C   THR B 190      22.327 -19.018  -4.749  1.00 62.95           C
ATOM   3367  O   THR B 190      23.210 -18.642  -5.514  1.00 62.54           O
ATOM   3368  CB  THR B 190      20.378 -17.520  -4.872  1.00 61.71           C
ATOM   3369  OG1 THR B 190      19.476 -16.704  -4.112  1.00 62.15           O
ATOM   3370  CG2 THR B 190      19.629 -18.683  -5.463  1.00 62.35           C
ATOM      0  H   THR B 190      22.370 -16.127  -3.976  1.00 60.13           H   new
ATOM      0  HA  THR B 190      21.126 -18.577  -3.089  1.00 61.86           H   new
ATOM      0  HB  THR B 190      20.817 -16.926  -5.688  1.00 61.71           H   new
ATOM      0  HG1 THR B 190      18.744 -16.373  -4.707  1.00 62.15           H   new
ATOM      0 1HG2 THR B 190      18.826 -18.309  -6.116  1.00 62.35           H   new
ATOM      0 2HG2 THR B 190      20.320 -19.304  -6.052  1.00 62.35           H   new
ATOM      0 3HG2 THR B 190      19.192 -19.287  -4.654  1.00 62.35           H   new
ATOM   3371  N   TYR B 191      22.034 -20.300  -4.544  1.00 64.93           N
ATOM   3372  CA  TYR B 191      22.745 -21.371  -5.238  1.00 66.72           C
ATOM   3373  C   TYR B 191      21.788 -22.483  -5.632  1.00 67.89           C
ATOM   3374  O   TYR B 191      20.631 -22.514  -5.197  1.00 67.25           O
ATOM   3375  CB  TYR B 191      23.844 -21.965  -4.360  1.00 65.87           C
ATOM   3376  CG  TYR B 191      24.780 -20.944  -3.780  1.00 65.29           C
ATOM   3377  CD1 TYR B 191      24.414 -20.190  -2.667  1.00 64.70           C
ATOM   3378  CD2 TYR B 191      26.028 -20.720  -4.349  1.00 65.52           C
ATOM   3379  CE1 TYR B 191      25.272 -19.237  -2.135  1.00 64.17           C
ATOM   3380  CE2 TYR B 191      26.897 -19.767  -3.826  1.00 65.21           C
ATOM   3381  CZ  TYR B 191      26.509 -19.031  -2.719  1.00 64.47           C
ATOM   3382  OH  TYR B 191      27.362 -18.095  -2.201  1.00 63.59           O
ATOM      0  H   TYR B 191      21.323 -20.616  -3.916  1.00 64.93           H   new
ATOM      0  HA  TYR B 191      23.197 -20.929  -6.138  1.00 66.72           H   new
ATOM      0 1HB  TYR B 191      23.378 -22.529  -3.538  1.00 65.87           H   new
ATOM      0 2HB  TYR B 191      24.426 -22.685  -4.955  1.00 65.87           H   new
ATOM      0  HD1 TYR B 191      23.430 -20.352  -2.203  1.00 64.70           H   new
ATOM      0  HD2 TYR B 191      26.334 -21.306  -5.228  1.00 65.52           H   new
ATOM      0  HE1 TYR B 191      24.970 -18.650  -1.255  1.00 64.17           H   new
ATOM      0  HE2 TYR B 191      27.882 -19.600  -4.287  1.00 65.21           H   new
ATOM      0  HH  TYR B 191      28.205 -18.077  -2.739  1.00 63.59           H   new
ATOM   3383  N   GLU B 192      22.275 -23.389  -6.476  1.00 70.18           N
ATOM   3384  CA  GLU B 192      21.461 -24.510  -6.922  1.00 71.27           C
ATOM   3385  C   GLU B 192      21.556 -25.559  -5.819  1.00 70.49           C
ATOM   3386  O   GLU B 192      22.651 -25.873  -5.341  1.00 69.37           O
ATOM   3387  CB  GLU B 192      21.983 -25.078  -8.249  1.00 73.69           C
ATOM   3388  CG  GLU B 192      21.198 -26.303  -8.734  1.00 77.50           C
ATOM   3389  CD  GLU B 192      21.749 -26.898 -10.025  1.00 79.82           C
ATOM   3390  OE1 GLU B 192      21.556 -26.284 -11.098  1.00 81.57           O
ATOM   3391  OE2 GLU B 192      22.382 -27.979  -9.967  1.00 80.83           O
ATOM      0  H   GLU B 192      23.201 -23.368  -6.853  1.00 70.18           H   new
ATOM      0  HA  GLU B 192      20.421 -24.199  -7.101  1.00 71.27           H   new
ATOM      0 1HB  GLU B 192      21.938 -24.294  -9.019  1.00 73.69           H   new
ATOM      0 2HB  GLU B 192      23.042 -25.352  -8.131  1.00 73.69           H   new
ATOM      0 1HG  GLU B 192      21.211 -27.073  -7.949  1.00 77.50           H   new
ATOM      0 2HG  GLU B 192      20.147 -26.019  -8.889  1.00 77.50           H   new
ATOM   3392  N   CYS B 193      20.404 -26.082  -5.412  1.00 71.01           N
ATOM   3393  CA  CYS B 193      20.338 -27.091  -4.362  1.00 71.83           C
ATOM   3394  C   CYS B 193      19.377 -28.230  -4.702  1.00 72.50           C
ATOM   3395  O   CYS B 193      18.460 -28.057  -5.504  1.00 72.43           O
ATOM   3396  CB  CYS B 193      19.875 -26.440  -3.053  1.00 71.41           C
ATOM   3397  SG  CYS B 193      20.982 -25.174  -2.395  1.00 69.04           S
ATOM      0  H   CYS B 193      19.514 -25.826  -5.790  1.00 71.01           H   new
ATOM      0  HA  CYS B 193      21.348 -27.515  -4.260  1.00 71.83           H   new
ATOM      0 1HB  CYS B 193      18.884 -25.990  -3.216  1.00 71.41           H   new
ATOM      0 2HB  CYS B 193      19.751 -27.227  -2.294  1.00 71.41           H   new
ATOM      0  HG  CYS B 193      20.300 -24.102  -2.120  1.00 69.04           H   new
ATOM   3398  N   ASP B 194      19.596 -29.393  -4.092  1.00 73.44           N
ATOM   3399  CA  ASP B 194      18.735 -30.554  -4.324  1.00 74.57           C
ATOM   3400  C   ASP B 194      18.189 -31.058  -2.992  1.00 74.92           C
ATOM   3401  O   ASP B 194      17.156 -31.731  -2.952  1.00 75.52           O
ATOM   3402  CB  ASP B 194      19.468 -31.687  -5.067  1.00 74.21           C
ATOM   3403  CG  ASP B 194      20.791 -32.062  -4.428  1.00 74.80           C
ATOM   3404  OD1 ASP B 194      20.836 -32.227  -3.193  1.00 74.36           O
ATOM   3405  OD2 ASP B 194      21.785 -32.210  -5.174  1.00 74.69           O
ATOM      0  H   ASP B 194      20.344 -29.555  -3.448  1.00 73.44           H   new
ATOM      0  HA  ASP B 194      17.905 -30.233  -4.970  1.00 74.57           H   new
ATOM      0 1HB  ASP B 194      18.819 -32.575  -5.100  1.00 74.21           H   new
ATOM      0 2HB  ASP B 194      19.645 -31.379  -6.108  1.00 74.21           H   new
ATOM   3406  N   VAL B 195      18.890 -30.724  -1.905  1.00 74.70           N
ATOM   3407  CA  VAL B 195      18.485 -31.126  -0.557  1.00 74.09           C
ATOM   3408  C   VAL B 195      18.364 -29.874   0.312  1.00 73.23           C
ATOM   3409  O   VAL B 195      19.112 -28.905   0.137  1.00 73.09           O
ATOM   3410  CB  VAL B 195      19.489 -32.135   0.085  1.00 75.11           C
ATOM   3411  CG1 VAL B 195      19.396 -33.485  -0.624  1.00 74.79           C
ATOM   3412  CG2 VAL B 195      20.909 -31.598   0.005  1.00 75.34           C
ATOM      0  H   VAL B 195      19.730 -30.183  -1.934  1.00 74.70           H   new
ATOM      0  HA  VAL B 195      17.516 -31.642  -0.625  1.00 74.09           H   new
ATOM      0  HB  VAL B 195      19.226 -32.267   1.145  1.00 75.11           H   new
ATOM      0 1HG1 VAL B 195      20.106 -34.190  -0.166  1.00 74.79           H   new
ATOM      0 2HG1 VAL B 195      18.374 -33.880  -0.528  1.00 74.79           H   new
ATOM      0 3HG1 VAL B 195      19.641 -33.358  -1.689  1.00 74.79           H   new
ATOM      0 1HG2 VAL B 195      21.601 -32.321   0.461  1.00 75.34           H   new
ATOM      0 2HG2 VAL B 195      21.184 -31.443  -1.049  1.00 75.34           H   new
ATOM      0 3HG2 VAL B 195      20.971 -30.641   0.544  1.00 75.34           H   new
ATOM   3413  N   PHE B 196      17.427 -29.898   1.253  1.00 71.88           N
ATOM   3414  CA  PHE B 196      17.212 -28.757   2.124  1.00 71.42           C
ATOM   3415  C   PHE B 196      16.877 -29.083   3.576  1.00 70.46           C
ATOM   3416  O   PHE B 196      16.342 -30.147   3.885  1.00 70.36           O
ATOM   3417  CB  PHE B 196      16.080 -27.905   1.539  1.00 72.81           C
ATOM   3418  CG  PHE B 196      15.989 -27.973   0.039  1.00 75.10           C
ATOM   3419  CD1 PHE B 196      15.487 -29.116  -0.591  1.00 75.82           C
ATOM   3420  CD2 PHE B 196      16.464 -26.926  -0.749  1.00 75.04           C
ATOM   3421  CE1 PHE B 196      15.467 -29.218  -1.982  1.00 76.13           C
ATOM   3422  CE2 PHE B 196      16.450 -27.016  -2.144  1.00 75.99           C
ATOM   3423  CZ  PHE B 196      15.951 -28.166  -2.762  1.00 76.44           C
ATOM      0  H   PHE B 196      16.822 -30.675   1.425  1.00 71.88           H   new
ATOM      0  HA  PHE B 196      18.176 -28.229   2.160  1.00 71.42           H   new
ATOM      0 1HB  PHE B 196      15.124 -28.234   1.971  1.00 72.81           H   new
ATOM      0 2HB  PHE B 196      16.226 -26.858   1.842  1.00 72.81           H   new
ATOM      0  HD1 PHE B 196      15.102 -29.947   0.019  1.00 75.82           H   new
ATOM      0  HD2 PHE B 196      16.855 -26.018  -0.267  1.00 75.04           H   new
ATOM      0  HE1 PHE B 196      15.071 -30.125  -2.463  1.00 76.13           H   new
ATOM      0  HE2 PHE B 196      16.831 -26.184  -2.754  1.00 75.99           H   new
ATOM      0  HZ  PHE B 196      15.940 -28.242  -3.859  1.00 76.44           H   new
ATOM   3424  N   PHE B 197      17.179 -28.137   4.462  1.00 69.09           N
ATOM   3425  CA  PHE B 197      16.910 -28.296   5.884  1.00 67.00           C
ATOM   3426  C   PHE B 197      15.400 -28.170   6.044  1.00 66.99           C
ATOM   3427  O   PHE B 197      14.753 -27.475   5.274  1.00 65.79           O
ATOM   3428  CB  PHE B 197      17.639 -27.215   6.672  1.00 63.96           C
ATOM   3429  CG  PHE B 197      17.645 -27.444   8.152  1.00 61.26           C
ATOM   3430  CD1 PHE B 197      16.574 -27.036   8.935  1.00 59.38           C
ATOM   3431  CD2 PHE B 197      18.736 -28.055   8.766  1.00 59.48           C
ATOM   3432  CE1 PHE B 197      16.591 -27.225  10.302  1.00 58.39           C
ATOM   3433  CE2 PHE B 197      18.760 -28.249  10.134  1.00 57.92           C
ATOM   3434  CZ  PHE B 197      17.687 -27.833  10.904  1.00 57.86           C
ATOM      0  H   PHE B 197      17.604 -27.265   4.220  1.00 69.09           H   new
ATOM      0  HA  PHE B 197      17.263 -29.266   6.265  1.00 67.00           H   new
ATOM      0 1HB  PHE B 197      18.678 -27.153   6.316  1.00 63.96           H   new
ATOM      0 2HB  PHE B 197      17.169 -26.243   6.463  1.00 63.96           H   new
ATOM      0  HD1 PHE B 197      15.704 -26.558   8.462  1.00 59.38           H   new
ATOM      0  HD2 PHE B 197      19.588 -28.387   8.155  1.00 59.48           H   new
ATOM      0  HE1 PHE B 197      15.739 -26.895  10.914  1.00 58.39           H   new
ATOM      0  HE2 PHE B 197      19.627 -28.731  10.609  1.00 57.92           H   new
ATOM      0  HZ  PHE B 197      17.702 -27.984  11.994  1.00 57.86           H   new
ATOM   3435  N   PRO B 198      14.818 -28.852   7.039  1.00 68.27           N
ATOM   3436  CA  PRO B 198      13.368 -28.793   7.251  1.00 69.54           C
ATOM   3437  C   PRO B 198      12.850 -27.454   7.750  1.00 71.29           C
ATOM   3438  O   PRO B 198      13.589 -26.676   8.356  1.00 71.57           O
ATOM   3439  CB  PRO B 198      13.121 -29.907   8.269  1.00 69.00           C
ATOM   3440  CG  PRO B 198      14.271 -30.834   8.063  1.00 69.15           C
ATOM   3441  CD  PRO B 198      15.418 -29.881   7.900  1.00 68.85           C
ATOM      0  HA  PRO B 198      12.825 -28.918   6.303  1.00 69.54           H   new
ATOM      0 1HB  PRO B 198      13.095 -29.517   9.297  1.00 69.00           H   new
ATOM      0 2HB  PRO B 198      12.159 -30.410   8.092  1.00 69.00           H   new
ATOM      0 1HG  PRO B 198      14.415 -31.508   8.921  1.00 69.15           H   new
ATOM      0 2HG  PRO B 198      14.134 -31.468   7.175  1.00 69.15           H   new
ATOM      0 1HD  PRO B 198      15.756 -29.471   8.863  1.00 68.85           H   new
ATOM      0 2HD  PRO B 198      16.290 -30.358   7.430  1.00 68.85           H   new
ATOM   3442  N   GLU B 199      11.570 -27.196   7.492  1.00 72.63           N
ATOM   3443  CA  GLU B 199      10.949 -25.954   7.919  1.00 73.69           C
ATOM   3444  C   GLU B 199      10.847 -25.986   9.434  1.00 74.20           C
ATOM   3445  O   GLU B 199      10.118 -26.796  10.005  1.00 74.89           O
ATOM   3446  CB  GLU B 199       9.561 -25.802   7.287  1.00 74.41           C
ATOM   3447  CG  GLU B 199       8.733 -24.638   7.835  1.00 76.26           C
ATOM   3448  CD  GLU B 199       7.962 -23.887   6.745  1.00 77.76           C
ATOM   3449  OE1 GLU B 199       7.456 -24.536   5.802  1.00 77.52           O
ATOM   3450  OE2 GLU B 199       7.856 -22.641   6.839  1.00 78.68           O
ATOM      0  H   GLU B 199      10.960 -27.818   7.001  1.00 72.63           H   new
ATOM      0  HA  GLU B 199      11.553 -25.093   7.596  1.00 73.69           H   new
ATOM      0 1HB  GLU B 199       9.680 -25.670   6.201  1.00 74.41           H   new
ATOM      0 2HB  GLU B 199       9.000 -26.736   7.438  1.00 74.41           H   new
ATOM      0 1HG  GLU B 199       8.022 -25.021   8.582  1.00 76.26           H   new
ATOM      0 2HG  GLU B 199       9.399 -23.935   8.356  1.00 76.26           H   new
ATOM   3451  N   ILE B 200      11.598 -25.107  10.084  1.00 74.15           N
ATOM   3452  CA  ILE B 200      11.588 -25.041  11.530  1.00 74.29           C
ATOM   3453  C   ILE B 200      10.256 -24.541  12.071  1.00 75.96           C
ATOM   3454  O   ILE B 200       9.831 -23.426  11.776  1.00 76.03           O
ATOM   3455  CB  ILE B 200      12.715 -24.127  12.050  1.00 72.88           C
ATOM   3456  CG1 ILE B 200      14.071 -24.748  11.722  1.00 71.34           C
ATOM   3457  CG2 ILE B 200      12.569 -23.914  13.543  1.00 71.66           C
ATOM   3458  CD1 ILE B 200      15.238 -23.983  12.265  1.00 70.46           C
ATOM      0  H   ILE B 200      12.205 -24.448   9.640  1.00 74.15           H   new
ATOM      0  HA  ILE B 200      11.749 -26.068  11.889  1.00 74.29           H   new
ATOM      0  HB  ILE B 200      12.646 -23.147  11.556  1.00 72.88           H   new
ATOM      0 1HG1 ILE B 200      14.100 -25.773  12.121  1.00 71.34           H   new
ATOM      0 2HG1 ILE B 200      14.173 -24.825  10.629  1.00 71.34           H   new
ATOM      0 1HG2 ILE B 200      13.378 -23.261  13.902  1.00 71.66           H   new
ATOM      0 2HG2 ILE B 200      11.598 -23.443  13.753  1.00 71.66           H   new
ATOM      0 3HG2 ILE B 200      12.625 -24.884  14.059  1.00 71.66           H   new
ATOM      0 1HD1 ILE B 200      16.172 -24.493  11.987  1.00 70.46           H   new
ATOM      0 2HD1 ILE B 200      15.237 -22.966  11.846  1.00 70.46           H   new
ATOM      0 3HD1 ILE B 200      15.163 -23.928  13.361  1.00 70.46           H   new
ATOM   3459  N   ASN B 201       9.600 -25.387  12.859  1.00 77.99           N
ATOM   3460  CA  ASN B 201       8.316 -25.059  13.466  1.00 79.89           C
ATOM   3461  C   ASN B 201       8.595 -23.906  14.438  1.00 80.75           C
ATOM   3462  O   ASN B 201       9.321 -24.083  15.421  1.00 80.16           O
ATOM   3463  CB  ASN B 201       7.791 -26.271  14.240  1.00 80.27           C
ATOM   3464  CG  ASN B 201       6.343 -26.116  14.661  1.00 81.13           C
ATOM   3465  OD1 ASN B 201       5.896 -25.023  15.017  1.00 81.69           O
ATOM   3466  ND2 ASN B 201       5.602 -27.222  14.639  1.00 81.70           N
ATOM      0  H   ASN B 201       9.937 -26.300  13.090  1.00 77.99           H   new
ATOM      0  HA  ASN B 201       7.565 -24.783  12.712  1.00 79.89           H   new
ATOM      0 1HB  ASN B 201       7.892 -27.171  13.616  1.00 80.27           H   new
ATOM      0 2HB  ASN B 201       8.413 -26.427  15.133  1.00 80.27           H   new
ATOM      0 1HD2 ASN B 201       4.642 -27.187  14.918  1.00 81.70           H   new
ATOM      0 2HD2 ASN B 201       6.005 -28.088  14.343  1.00 81.70           H   new
ATOM   3467  N   GLU B 202       8.027 -22.733  14.176  1.00 81.69           N
ATOM   3468  CA  GLU B 202       8.259 -21.597  15.057  1.00 83.26           C
ATOM   3469  C   GLU B 202       7.659 -21.777  16.451  1.00 83.17           C
ATOM   3470  O   GLU B 202       8.059 -21.102  17.399  1.00 83.48           O
ATOM   3471  CB  GLU B 202       7.717 -20.312  14.432  1.00 84.87           C
ATOM   3472  CG  GLU B 202       6.217 -20.148  14.538  1.00 88.27           C
ATOM   3473  CD  GLU B 202       5.773 -18.722  14.256  1.00 90.93           C
ATOM   3474  OE1 GLU B 202       6.306 -17.791  14.908  1.00 91.90           O
ATOM   3475  OE2 GLU B 202       4.890 -18.532  13.390  1.00 92.25           O
ATOM      0  H   GLU B 202       7.429 -22.551  13.396  1.00 81.69           H   new
ATOM      0  HA  GLU B 202       9.350 -21.528  15.180  1.00 83.26           H   new
ATOM      0 1HB  GLU B 202       8.202 -19.451  14.915  1.00 84.87           H   new
ATOM      0 2HB  GLU B 202       8.002 -20.287  13.370  1.00 84.87           H   new
ATOM      0 1HG  GLU B 202       5.725 -20.830  13.829  1.00 88.27           H   new
ATOM      0 2HG  GLU B 202       5.889 -20.440  15.546  1.00 88.27           H   new
ATOM   3476  N   ASN B 203       6.699 -22.684  16.578  1.00 83.03           N
ATOM   3477  CA  ASN B 203       6.064 -22.929  17.866  1.00 82.58           C
ATOM   3478  C   ASN B 203       6.925 -23.887  18.686  1.00 81.97           C
ATOM   3479  O   ASN B 203       6.828 -23.931  19.911  1.00 81.72           O
ATOM   3480  CB  ASN B 203       4.658 -23.522  17.665  1.00 83.30           C
ATOM   3481  CG  ASN B 203       3.722 -22.583  16.893  1.00 84.34           C
ATOM   3482  OD1 ASN B 203       3.454 -21.457  17.324  1.00 84.06           O
ATOM   3483  ND2 ASN B 203       3.221 -23.050  15.748  1.00 84.32           N
ATOM      0  H   ASN B 203       6.352 -23.246  15.827  1.00 83.03           H   new
ATOM      0  HA  ASN B 203       5.967 -21.975  18.405  1.00 82.58           H   new
ATOM      0 1HB  ASN B 203       4.741 -24.476  17.124  1.00 83.30           H   new
ATOM      0 2HB  ASN B 203       4.216 -23.747  18.647  1.00 83.30           H   new
ATOM      0 1HD2 ASN B 203       2.603 -22.482  15.204  1.00 84.32           H   new
ATOM      0 2HD2 ASN B 203       3.463 -23.968  15.434  1.00 84.32           H   new
ATOM   3484  N   GLU B 204       7.777 -24.643  17.997  1.00 81.12           N
ATOM   3485  CA  GLU B 204       8.664 -25.609  18.641  1.00 80.84           C
ATOM   3486  C   GLU B 204      10.030 -25.022  18.992  1.00 79.43           C
ATOM   3487  O   GLU B 204      10.604 -25.338  20.036  1.00 79.64           O
ATOM   3488  CB  GLU B 204       8.869 -26.826  17.730  1.00 82.79           C
ATOM   3489  CG  GLU B 204       7.612 -27.654  17.449  1.00 85.82           C
ATOM   3490  CD  GLU B 204       7.062 -28.345  18.687  1.00 86.80           C
ATOM   3491  OE1 GLU B 204       7.849 -29.007  19.401  1.00 87.29           O
ATOM   3492  OE2 GLU B 204       5.841 -28.237  18.939  1.00 87.81           O
ATOM      0  H   GLU B 204       7.870 -24.605  17.002  1.00 81.12           H   new
ATOM      0  HA  GLU B 204       8.173 -25.903  19.580  1.00 80.84           H   new
ATOM      0 1HB  GLU B 204       9.281 -26.479  16.771  1.00 82.79           H   new
ATOM      0 2HB  GLU B 204       9.625 -27.482  18.187  1.00 82.79           H   new
ATOM      0 1HG  GLU B 204       6.836 -26.999  17.027  1.00 85.82           H   new
ATOM      0 2HG  GLU B 204       7.843 -28.412  16.686  1.00 85.82           H   new
ATOM   3493  N   TYR B 205      10.552 -24.181  18.105  1.00 77.56           N
ATOM   3494  CA  TYR B 205      11.853 -23.542  18.304  1.00 75.05           C
ATOM   3495  C   TYR B 205      11.763 -22.023  18.181  1.00 72.49           C
ATOM   3496  O   TYR B 205      10.827 -21.483  17.589  1.00 72.83           O
ATOM   3497  CB  TYR B 205      12.849 -24.060  17.265  1.00 75.33           C
ATOM   3498  CG  TYR B 205      13.247 -25.493  17.472  1.00 77.02           C
ATOM   3499  CD1 TYR B 205      14.244 -25.828  18.380  1.00 77.91           C
ATOM   3500  CD2 TYR B 205      12.615 -26.522  16.774  1.00 78.54           C
ATOM   3501  CE1 TYR B 205      14.609 -27.154  18.592  1.00 78.86           C
ATOM   3502  CE2 TYR B 205      12.969 -27.857  16.979  1.00 78.78           C
ATOM   3503  CZ  TYR B 205      13.969 -28.162  17.891  1.00 78.79           C
ATOM   3504  OH  TYR B 205      14.337 -29.469  18.112  1.00 80.06           O
ATOM      0  H   TYR B 205      10.100 -23.928  17.250  1.00 77.56           H   new
ATOM      0  HA  TYR B 205      12.190 -23.791  19.321  1.00 75.05           H   new
ATOM      0 1HB  TYR B 205      12.409 -23.952  16.263  1.00 75.33           H   new
ATOM      0 2HB  TYR B 205      13.751 -23.431  17.290  1.00 75.33           H   new
ATOM      0  HD1 TYR B 205      14.754 -25.031  18.941  1.00 77.91           H   new
ATOM      0  HD2 TYR B 205      11.824 -26.278  16.050  1.00 78.54           H   new
ATOM      0  HE1 TYR B 205      15.402 -27.400  19.313  1.00 78.86           H   new
ATOM      0  HE2 TYR B 205      12.460 -28.658  16.423  1.00 78.78           H   new
ATOM      0  HH  TYR B 205      14.855 -29.530  18.965  1.00 80.06           H   new
ATOM   3505  N   GLN B 206      12.735 -21.331  18.756  1.00 68.84           N
ATOM   3506  CA  GLN B 206      12.748 -19.883  18.684  1.00 64.93           C
ATOM   3507  C   GLN B 206      14.195 -19.409  18.726  1.00 60.83           C
ATOM   3508  O   GLN B 206      15.054 -20.041  19.348  1.00 58.41           O
ATOM   3509  CB  GLN B 206      11.929 -19.264  19.824  1.00 66.89           C
ATOM   3510  CG  GLN B 206      12.540 -19.388  21.198  1.00 71.34           C
ATOM   3511  CD  GLN B 206      11.673 -18.741  22.268  1.00 73.99           C
ATOM   3512  OE1 GLN B 206      10.547 -19.180  22.519  1.00 76.24           O
ATOM   3513  NE2 GLN B 206      12.189 -17.688  22.899  1.00 73.65           N
ATOM      0  H   GLN B 206      13.498 -21.736  19.260  1.00 68.84           H   new
ATOM      0  HA  GLN B 206      12.281 -19.557  17.743  1.00 64.93           H   new
ATOM      0 1HB  GLN B 206      11.774 -18.197  19.605  1.00 66.89           H   new
ATOM      0 2HB  GLN B 206      10.936 -19.737  19.838  1.00 66.89           H   new
ATOM      0 1HG  GLN B 206      12.686 -20.451  21.439  1.00 71.34           H   new
ATOM      0 2HG  GLN B 206      13.535 -18.918  21.200  1.00 71.34           H   new
ATOM      0 1HE2 GLN B 206      11.660 -17.221  23.607  1.00 73.65           H   new
ATOM      0 2HE2 GLN B 206      13.106 -17.365  22.665  1.00 73.65           H   new
ATOM   3514  N   ILE B 207      14.459 -18.310  18.029  1.00 55.55           N
ATOM   3515  CA  ILE B 207      15.793 -17.734  17.970  1.00 51.30           C
ATOM   3516  C   ILE B 207      16.090 -17.000  19.263  1.00 49.27           C
ATOM   3517  O   ILE B 207      15.260 -16.248  19.757  1.00 50.48           O
ATOM   3518  CB  ILE B 207      15.899 -16.765  16.788  1.00 50.31           C
ATOM   3519  CG1 ILE B 207      15.782 -17.557  15.475  1.00 47.30           C
ATOM   3520  CG2 ILE B 207      17.191 -15.978  16.872  1.00 48.24           C
ATOM   3521  CD1 ILE B 207      15.361 -16.735  14.309  1.00 42.85           C
ATOM      0  H   ILE B 207      13.772 -17.808  17.504  1.00 55.55           H   new
ATOM      0  HA  ILE B 207      16.525 -18.543  17.833  1.00 51.30           H   new
ATOM      0  HB  ILE B 207      15.077 -16.035  16.819  1.00 50.31           H   new
ATOM      0 1HG1 ILE B 207      16.754 -18.022  15.251  1.00 47.30           H   new
ATOM      0 2HG1 ILE B 207      15.059 -18.374  15.615  1.00 47.30           H   new
ATOM      0 1HG2 ILE B 207      17.256 -15.286  16.019  1.00 48.24           H   new
ATOM      0 2HG2 ILE B 207      17.211 -15.405  17.811  1.00 48.24           H   new
ATOM      0 3HG2 ILE B 207      18.045 -16.671  16.847  1.00 48.24           H   new
ATOM      0 1HD1 ILE B 207      15.301 -17.371  13.414  1.00 42.85           H   new
ATOM      0 2HD1 ILE B 207      14.375 -16.291  14.510  1.00 42.85           H   new
ATOM      0 3HD1 ILE B 207      16.095 -15.934  14.140  1.00 42.85           H   new
ATOM   3522  N   ILE B 208      17.261 -17.240  19.830  1.00 46.87           N
ATOM   3523  CA  ILE B 208      17.625 -16.579  21.069  1.00 46.59           C
ATOM   3524  C   ILE B 208      18.870 -15.732  20.902  1.00 45.75           C
ATOM   3525  O   ILE B 208      19.173 -14.910  21.759  1.00 47.06           O
ATOM   3526  CB  ILE B 208      17.896 -17.596  22.203  1.00 47.50           C
ATOM   3527  CG1 ILE B 208      19.008 -18.547  21.774  1.00 48.14           C
ATOM   3528  CG2 ILE B 208      16.627 -18.375  22.539  1.00 48.19           C
ATOM   3529  CD1 ILE B 208      19.410 -19.504  22.843  1.00 50.54           C
ATOM      0  H   ILE B 208      17.951 -17.865  19.465  1.00 46.87           H   new
ATOM      0  HA  ILE B 208      16.768 -15.943  21.335  1.00 46.59           H   new
ATOM      0  HB  ILE B 208      18.211 -17.054  23.107  1.00 47.50           H   new
ATOM      0 1HG1 ILE B 208      18.677 -19.113  20.891  1.00 48.14           H   new
ATOM      0 2HG1 ILE B 208      19.886 -17.959  21.469  1.00 48.14           H   new
ATOM      0 1HG2 ILE B 208      16.839 -19.092  23.346  1.00 48.19           H   new
ATOM      0 2HG2 ILE B 208      15.843 -17.676  22.867  1.00 48.19           H   new
ATOM      0 3HG2 ILE B 208      16.283 -18.919  21.647  1.00 48.19           H   new
ATOM      0 1HD1 ILE B 208      20.212 -20.157  22.468  1.00 50.54           H   new
ATOM      0 2HD1 ILE B 208      19.772 -18.945  23.719  1.00 50.54           H   new
ATOM      0 3HD1 ILE B 208      18.543 -20.117  23.132  1.00 50.54           H   new
ATOM   3530  N   SER B 209      19.593 -15.930  19.805  1.00 44.49           N
ATOM   3531  CA  SER B 209      20.806 -15.163  19.563  1.00 43.80           C
ATOM   3532  C   SER B 209      21.154 -15.020  18.100  1.00 42.51           C
ATOM   3533  O   SER B 209      21.003 -15.953  17.318  1.00 43.03           O
ATOM   3534  CB  SER B 209      21.977 -15.782  20.319  1.00 43.93           C
ATOM   3535  OG  SER B 209      21.748 -15.646  21.710  1.00 46.67           O
ATOM      0  H   SER B 209      19.367 -16.594  19.092  1.00 44.49           H   new
ATOM      0  HA  SER B 209      20.606 -14.147  19.934  1.00 43.80           H   new
ATOM      0 1HB  SER B 209      22.917 -15.285  20.038  1.00 43.93           H   new
ATOM      0 2HB  SER B 209      22.083 -16.844  20.053  1.00 43.93           H   new
ATOM      0  HG  SER B 209      20.973 -15.033  21.862  1.00 46.67           H   new
ATOM   3536  N   VAL B 210      21.617 -13.825  17.747  1.00 41.20           N
ATOM   3537  CA  VAL B 210      22.001 -13.488  16.388  1.00 38.15           C
ATOM   3538  C   VAL B 210      23.371 -12.878  16.473  1.00 37.28           C
ATOM   3539  O   VAL B 210      23.669 -12.122  17.406  1.00 37.84           O
ATOM   3540  CB  VAL B 210      21.027 -12.498  15.798  1.00 38.95           C
ATOM   3541  CG1 VAL B 210      19.676 -13.135  15.726  1.00 40.20           C
ATOM   3542  CG2 VAL B 210      20.961 -11.252  16.656  1.00 40.63           C
ATOM      0  H   VAL B 210      21.734 -13.072  18.394  1.00 41.20           H   new
ATOM      0  HA  VAL B 210      21.999 -14.379  15.742  1.00 38.15           H   new
ATOM      0  HB  VAL B 210      21.361 -12.211  14.790  1.00 38.95           H   new
ATOM      0 1HG1 VAL B 210      18.956 -12.422  15.297  1.00 40.20           H   new
ATOM      0 2HG1 VAL B 210      19.726 -14.032  15.091  1.00 40.20           H   new
ATOM      0 3HG1 VAL B 210      19.350 -13.420  16.737  1.00 40.20           H   new
ATOM      0 1HG2 VAL B 210      20.248 -10.540  16.215  1.00 40.63           H   new
ATOM      0 2HG2 VAL B 210      20.630 -11.521  17.670  1.00 40.63           H   new
ATOM      0 3HG2 VAL B 210      21.957 -10.788  16.708  1.00 40.63           H   new
ATOM   3543  N   SER B 211      24.221 -13.196  15.513  1.00 34.52           N
ATOM   3544  CA  SER B 211      25.556 -12.655  15.552  1.00 33.67           C
ATOM   3545  C   SER B 211      25.767 -11.470  14.633  1.00 34.31           C
ATOM   3546  O   SER B 211      24.851 -10.998  13.954  1.00 34.23           O
ATOM   3547  CB  SER B 211      26.556 -13.743  15.171  1.00 32.49           C
ATOM   3548  OG  SER B 211      26.635 -13.860  13.758  1.00 31.17           O
ATOM      0  H   SER B 211      24.019 -13.795  14.738  1.00 34.52           H   new
ATOM      0  HA  SER B 211      25.710 -12.299  16.581  1.00 33.67           H   new
ATOM      0 1HB  SER B 211      26.250 -14.704  15.610  1.00 32.49           H   new
ATOM      0 2HB  SER B 211      27.547 -13.502  15.583  1.00 32.49           H   new
ATOM      0  HG  SER B 211      27.527 -13.534  13.445  1.00 31.17           H   new
ATOM   3549  N   ASP B 212      27.008 -11.008  14.628  1.00 33.18           N
ATOM   3550  CA  ASP B 212      27.422  -9.898  13.807  1.00 33.97           C
ATOM   3551  C   ASP B 212      27.307 -10.430  12.374  1.00 33.35           C
ATOM   3552  O   ASP B 212      27.154 -11.645  12.172  1.00 32.56           O
ATOM   3553  CB  ASP B 212      28.885  -9.552  14.130  1.00 35.70           C
ATOM   3554  CG  ASP B 212      29.323  -8.227  13.527  1.00 38.34           C
ATOM   3555  OD1 ASP B 212      28.515  -7.563  12.842  1.00 37.16           O
ATOM   3556  OD2 ASP B 212      30.488  -7.850  13.739  1.00 40.60           O
ATOM      0  H   ASP B 212      27.741 -11.393  15.189  1.00 33.18           H   new
ATOM      0  HA  ASP B 212      26.822  -8.990  13.965  1.00 33.97           H   new
ATOM      0 1HB  ASP B 212      29.016  -9.514  15.222  1.00 35.70           H   new
ATOM      0 2HB  ASP B 212      29.538 -10.354  13.755  1.00 35.70           H   new
ATOM   3557  N   VAL B 213      27.367  -9.536  11.386  1.00 31.49           N
ATOM   3558  CA  VAL B 213      27.273  -9.953   9.989  1.00 31.29           C
ATOM   3559  C   VAL B 213      28.665  -9.905   9.409  1.00 30.86           C
ATOM   3560  O   VAL B 213      29.445  -9.012   9.727  1.00 32.01           O
ATOM   3561  CB  VAL B 213      26.335  -9.039   9.160  1.00 31.48           C
ATOM   3562  CG1 VAL B 213      26.486  -9.335   7.646  1.00 27.50           C
ATOM   3563  CG2 VAL B 213      24.897  -9.267   9.613  1.00 29.39           C
ATOM      0  H   VAL B 213      27.477  -8.551  11.523  1.00 31.49           H   new
ATOM      0  HA  VAL B 213      26.847 -10.966   9.948  1.00 31.29           H   new
ATOM      0  HB  VAL B 213      26.607  -7.986   9.324  1.00 31.48           H   new
ATOM      0 1HG1 VAL B 213      25.814  -8.678   7.075  1.00 27.50           H   new
ATOM      0 2HG1 VAL B 213      27.526  -9.152   7.338  1.00 27.50           H   new
ATOM      0 3HG1 VAL B 213      26.225 -10.385   7.449  1.00 27.50           H   new
ATOM      0 1HG2 VAL B 213      24.222  -8.623   9.031  1.00 29.39           H   new
ATOM      0 2HG2 VAL B 213      24.625 -10.321   9.454  1.00 29.39           H   new
ATOM      0 3HG2 VAL B 213      24.805  -9.022  10.681  1.00 29.39           H   new
ATOM   3564  N   TYR B 214      28.977 -10.861   8.552  1.00 30.59           N
ATOM   3565  CA  TYR B 214      30.294 -10.908   7.952  1.00 32.44           C
ATOM   3566  C   TYR B 214      30.240 -11.179   6.472  1.00 34.24           C
ATOM   3567  O   TYR B 214      29.192 -11.534   5.918  1.00 34.45           O
ATOM   3568  CB  TYR B 214      31.129 -12.051   8.567  1.00 33.16           C
ATOM   3569  CG  TYR B 214      31.205 -12.132  10.077  1.00 32.08           C
ATOM   3570  CD1 TYR B 214      30.171 -12.694  10.828  1.00 33.57           C
ATOM   3571  CD2 TYR B 214      32.337 -11.674  10.756  1.00 34.48           C
ATOM   3572  CE1 TYR B 214      30.273 -12.795  12.234  1.00 31.63           C
ATOM   3573  CE2 TYR B 214      32.449 -11.772  12.137  1.00 32.51           C
ATOM   3574  CZ  TYR B 214      31.423 -12.330  12.868  1.00 33.53           C
ATOM   3575  OH  TYR B 214      31.573 -12.426  14.238  1.00 37.15           O
ATOM      0  H   TYR B 214      28.356 -11.591   8.266  1.00 30.59           H   new
ATOM      0  HA  TYR B 214      30.743  -9.922   8.141  1.00 32.44           H   new
ATOM      0 1HB  TYR B 214      30.723 -13.004   8.197  1.00 33.16           H   new
ATOM      0 2HB  TYR B 214      32.155 -11.967   8.180  1.00 33.16           H   new
ATOM      0  HD1 TYR B 214      29.267 -13.062  10.320  1.00 33.57           H   new
ATOM      0  HD2 TYR B 214      33.161 -11.224  10.182  1.00 34.48           H   new
ATOM      0  HE1 TYR B 214      29.454 -13.236  12.821  1.00 31.63           H   new
ATOM      0  HE2 TYR B 214      33.353 -11.406  12.645  1.00 32.51           H   new
ATOM      0  HH  TYR B 214      32.457 -12.043  14.505  1.00 37.15           H   new
ATOM   3576  N   THR B 215      31.400 -11.017   5.843  1.00 35.53           N
ATOM   3577  CA  THR B 215      31.551 -11.255   4.419  1.00 37.75           C
ATOM   3578  C   THR B 215      32.674 -12.288   4.274  1.00 40.21           C
ATOM   3579  O   THR B 215      33.776 -12.099   4.799  1.00 39.88           O
ATOM   3580  CB  THR B 215      31.947  -9.985   3.631  1.00 37.19           C
ATOM   3581  OG1 THR B 215      30.768  -9.323   3.168  1.00 39.66           O
ATOM   3582  CG2 THR B 215      32.796 -10.344   2.411  1.00 34.07           C
ATOM      0  H   THR B 215      32.240 -10.724   6.299  1.00 35.53           H   new
ATOM      0  HA  THR B 215      30.588 -11.594   4.009  1.00 37.75           H   new
ATOM      0  HB  THR B 215      32.525  -9.334   4.303  1.00 37.19           H   new
ATOM      0  HG1 THR B 215      31.025  -8.501   2.660  1.00 39.66           H   new
ATOM      0 1HG2 THR B 215      33.065  -9.426   1.868  1.00 34.07           H   new
ATOM      0 2HG2 THR B 215      33.712 -10.857   2.739  1.00 34.07           H   new
ATOM      0 3HG2 THR B 215      32.223 -11.008   1.747  1.00 34.07           H   new
ATOM   3583  N   SER B 216      32.374 -13.381   3.576  1.00 41.63           N
ATOM   3584  CA  SER B 216      33.337 -14.446   3.346  1.00 41.32           C
ATOM   3585  C   SER B 216      33.028 -15.033   1.973  1.00 41.79           C
ATOM   3586  O   SER B 216      31.865 -15.261   1.639  1.00 40.43           O
ATOM   3587  CB  SER B 216      33.215 -15.528   4.427  1.00 42.15           C
ATOM   3588  OG  SER B 216      34.293 -16.448   4.345  1.00 41.93           O
ATOM      0  H   SER B 216      31.477 -13.546   3.165  1.00 41.63           H   new
ATOM      0  HA  SER B 216      34.365 -14.057   3.387  1.00 41.32           H   new
ATOM      0 1HB  SER B 216      32.261 -16.063   4.311  1.00 42.15           H   new
ATOM      0 2HB  SER B 216      33.202 -15.059   5.422  1.00 42.15           H   new
ATOM      0  HG  SER B 216      34.259 -16.925   3.467  1.00 41.93           H   new
ATOM   3589  N   ASN B 217      34.071 -15.249   1.176  1.00 43.60           N
ATOM   3590  CA  ASN B 217      33.931 -15.806  -0.164  1.00 45.28           C
ATOM   3591  C   ASN B 217      32.784 -15.189  -0.948  1.00 47.32           C
ATOM   3592  O   ASN B 217      31.858 -15.888  -1.387  1.00 47.34           O
ATOM   3593  CB  ASN B 217      33.756 -17.326  -0.105  1.00 46.33           C
ATOM   3594  CG  ASN B 217      34.773 -17.987   0.806  1.00 49.25           C
ATOM   3595  OD1 ASN B 217      34.601 -18.026   2.025  1.00 50.05           O
ATOM   3596  ND2 ASN B 217      35.857 -18.476   0.225  1.00 51.20           N
ATOM      0  H   ASN B 217      35.015 -15.047   1.436  1.00 43.60           H   new
ATOM      0  HA  ASN B 217      34.862 -15.559  -0.696  1.00 45.28           H   new
ATOM      0 1HB  ASN B 217      32.742 -17.563   0.249  1.00 46.33           H   new
ATOM      0 2HB  ASN B 217      33.849 -17.743  -1.119  1.00 46.33           H   new
ATOM      0 1HD2 ASN B 217      36.575 -18.897   0.780  1.00 51.20           H   new
ATOM      0 2HD2 ASN B 217      35.958 -18.424  -0.769  1.00 51.20           H   new
ATOM   3597  N   ASN B 218      32.856 -13.867  -1.093  1.00 48.11           N
ATOM   3598  CA  ASN B 218      31.877 -13.077  -1.817  1.00 47.80           C
ATOM   3599  C   ASN B 218      30.417 -13.147  -1.472  1.00 46.04           C
ATOM   3600  O   ASN B 218      29.558 -13.111  -2.349  1.00 47.05           O
ATOM   3601  CB  ASN B 218      32.042 -13.319  -3.309  1.00 52.17           C
ATOM   3602  CG  ASN B 218      33.144 -12.482  -3.892  1.00 56.48           C
ATOM   3603  OD1 ASN B 218      32.968 -11.281  -4.122  1.00 59.87           O
ATOM   3604  ND2 ASN B 218      34.309 -13.094  -4.104  1.00 59.45           N
ATOM      0  H   ASN B 218      33.599 -13.320  -0.708  1.00 48.11           H   new
ATOM      0  HA  ASN B 218      32.133 -12.063  -1.475  1.00 47.80           H   new
ATOM      0 1HB  ASN B 218      32.257 -14.383  -3.486  1.00 52.17           H   new
ATOM      0 2HB  ASN B 218      31.097 -13.091  -3.824  1.00 52.17           H   new
ATOM      0 1HD2 ASN B 218      35.086 -12.578  -4.464  1.00 59.45           H   new
ATOM      0 2HD2 ASN B 218      34.406 -14.069  -3.903  1.00 59.45           H   new
ATOM   3605  N   THR B 219      30.129 -13.237  -0.190  1.00 43.54           N
ATOM   3606  CA  THR B 219      28.757 -13.292   0.257  1.00 41.05           C
ATOM   3607  C   THR B 219      28.760 -12.925   1.723  1.00 39.94           C
ATOM   3608  O   THR B 219      29.781 -13.061   2.423  1.00 39.23           O
ATOM   3609  CB  THR B 219      28.116 -14.706   0.106  1.00 43.46           C
ATOM   3610  OG1 THR B 219      26.752 -14.665   0.572  1.00 42.78           O
ATOM   3611  CG2 THR B 219      28.891 -15.762   0.939  1.00 41.94           C
ATOM      0  H   THR B 219      30.810 -13.273   0.541  1.00 43.54           H   new
ATOM      0  HA  THR B 219      28.162 -12.605  -0.362  1.00 41.05           H   new
ATOM      0  HB  THR B 219      28.156 -14.989  -0.956  1.00 43.46           H   new
ATOM      0  HG1 THR B 219      26.243 -15.433   0.183  1.00 42.78           H   new
ATOM      0 1HG2 THR B 219      28.418 -16.747   0.814  1.00 41.94           H   new
ATOM      0 2HG2 THR B 219      29.934 -15.810   0.592  1.00 41.94           H   new
ATOM      0 3HG2 THR B 219      28.871 -15.478   2.002  1.00 41.94           H   new
ATOM   3612  N   THR B 220      27.634 -12.415   2.188  1.00 37.34           N
ATOM   3613  CA  THR B 220      27.562 -12.061   3.581  1.00 36.44           C
ATOM   3614  C   THR B 220      26.851 -13.247   4.208  1.00 35.90           C
ATOM   3615  O   THR B 220      26.158 -14.018   3.520  1.00 34.67           O
ATOM   3616  CB  THR B 220      26.733 -10.777   3.825  1.00 35.17           C
ATOM   3617  OG1 THR B 220      25.411 -10.967   3.334  1.00 31.36           O
ATOM   3618  CG2 THR B 220      27.368  -9.592   3.122  1.00 34.70           C
ATOM      0  H   THR B 220      26.807 -12.247   1.652  1.00 37.34           H   new
ATOM      0  HA  THR B 220      28.559 -11.854   3.996  1.00 36.44           H   new
ATOM      0  HB  THR B 220      26.705 -10.573   4.906  1.00 35.17           H   new
ATOM      0  HG1 THR B 220      24.874 -10.139   3.493  1.00 31.36           H   new
ATOM      0 1HG2 THR B 220      26.766  -8.690   3.306  1.00 34.70           H   new
ATOM      0 2HG2 THR B 220      28.386  -9.438   3.509  1.00 34.70           H   new
ATOM      0 3HG2 THR B 220      27.413  -9.788   2.040  1.00 34.70           H   new
ATOM   3619  N   LEU B 221      27.028 -13.390   5.513  1.00 36.52           N
ATOM   3620  CA  LEU B 221      26.406 -14.474   6.260  1.00 36.23           C
ATOM   3621  C   LEU B 221      26.413 -14.082   7.725  1.00 35.82           C
ATOM   3622  O   LEU B 221      27.150 -13.182   8.137  1.00 35.32           O
ATOM   3623  CB  LEU B 221      27.198 -15.788   6.099  1.00 35.29           C
ATOM   3624  CG  LEU B 221      28.627 -15.749   6.668  1.00 36.16           C
ATOM   3625  CD1 LEU B 221      29.130 -17.171   6.947  1.00 38.57           C
ATOM   3626  CD2 LEU B 221      29.565 -15.037   5.688  1.00 36.25           C
ATOM      0  H   LEU B 221      27.590 -12.777   6.069  1.00 36.52           H   new
ATOM      0  HA  LEU B 221      25.385 -14.637   5.884  1.00 36.23           H   new
ATOM      0 1HB  LEU B 221      26.643 -16.598   6.594  1.00 35.29           H   new
ATOM      0 2HB  LEU B 221      27.250 -16.040   5.030  1.00 35.29           H   new
ATOM      0  HG  LEU B 221      28.614 -15.191   7.616  1.00 36.16           H   new
ATOM      0 1HD1 LEU B 221      30.151 -17.126   7.353  1.00 38.57           H   new
ATOM      0 2HD1 LEU B 221      28.467 -17.658   7.677  1.00 38.57           H   new
ATOM      0 3HD1 LEU B 221      29.133 -17.750   6.012  1.00 38.57           H   new
ATOM      0 1HD2 LEU B 221      30.583 -15.015   6.104  1.00 36.25           H   new
ATOM      0 2HD2 LEU B 221      29.573 -15.577   4.730  1.00 36.25           H   new
ATOM      0 3HD2 LEU B 221      29.213 -14.007   5.525  1.00 36.25           H   new
ATOM   3627  N   ASP B 222      25.563 -14.732   8.501  1.00 35.57           N
ATOM   3628  CA  ASP B 222      25.503 -14.457   9.915  1.00 38.30           C
ATOM   3629  C   ASP B 222      25.165 -15.778  10.615  1.00 38.15           C
ATOM   3630  O   ASP B 222      24.803 -16.765   9.964  1.00 36.99           O
ATOM   3631  CB  ASP B 222      24.498 -13.330  10.238  1.00 38.33           C
ATOM   3632  CG  ASP B 222      23.047 -13.711   9.976  1.00 41.81           C
ATOM   3633  OD1 ASP B 222      22.774 -14.801   9.431  1.00 41.56           O
ATOM   3634  OD2 ASP B 222      22.169 -12.884  10.318  1.00 43.41           O
ATOM      0  H   ASP B 222      24.925 -15.433   8.181  1.00 35.57           H   new
ATOM      0  HA  ASP B 222      26.469 -14.081  10.282  1.00 38.30           H   new
ATOM      0 1HB  ASP B 222      24.608 -13.044  11.295  1.00 38.33           H   new
ATOM      0 2HB  ASP B 222      24.749 -12.443   9.637  1.00 38.33           H   new
ATOM   3635  N   PHE B 223      25.305 -15.797  11.933  1.00 38.49           N
ATOM   3636  CA  PHE B 223      25.021 -16.993  12.716  1.00 38.14           C
ATOM   3637  C   PHE B 223      23.917 -16.766  13.738  1.00 39.22           C
ATOM   3638  O   PHE B 223      23.961 -15.825  14.523  1.00 37.45           O
ATOM   3639  CB  PHE B 223      26.293 -17.417  13.427  1.00 36.88           C
ATOM   3640  CG  PHE B 223      27.482 -17.502  12.518  1.00 37.70           C
ATOM   3641  CD1 PHE B 223      27.710 -18.642  11.752  1.00 38.45           C
ATOM   3642  CD2 PHE B 223      28.352 -16.427  12.390  1.00 37.20           C
ATOM   3643  CE1 PHE B 223      28.777 -18.710  10.880  1.00 35.99           C
ATOM   3644  CE2 PHE B 223      29.427 -16.482  11.518  1.00 36.15           C
ATOM   3645  CZ  PHE B 223      29.640 -17.628  10.761  1.00 37.58           C
ATOM      0  H   PHE B 223      25.608 -15.012  12.473  1.00 38.49           H   new
ATOM      0  HA  PHE B 223      24.671 -17.779  12.030  1.00 38.14           H   new
ATOM      0 1HB  PHE B 223      26.509 -16.702  14.235  1.00 36.88           H   new
ATOM      0 2HB  PHE B 223      26.131 -18.397  13.899  1.00 36.88           H   new
ATOM      0  HD1 PHE B 223      27.029 -19.501  11.843  1.00 38.45           H   new
ATOM      0  HD2 PHE B 223      28.185 -15.520  12.989  1.00 37.20           H   new
ATOM      0  HE1 PHE B 223      28.944 -19.618  10.281  1.00 35.99           H   new
ATOM      0  HE2 PHE B 223      30.108 -15.623  11.425  1.00 36.15           H   new
ATOM      0  HZ  PHE B 223      30.492 -17.678  10.067  1.00 37.58           H   new
ATOM   3646  N   ILE B 224      22.897 -17.610  13.705  1.00 40.56           N
ATOM   3647  CA  ILE B 224      21.824 -17.456  14.660  1.00 42.03           C
ATOM   3648  C   ILE B 224      21.684 -18.738  15.477  1.00 44.03           C
ATOM   3649  O   ILE B 224      22.149 -19.808  15.069  1.00 44.11           O
ATOM   3650  CB  ILE B 224      20.477 -17.125  13.979  1.00 41.27           C
ATOM   3651  CG1 ILE B 224      20.065 -18.249  13.032  1.00 39.91           C
ATOM   3652  CG2 ILE B 224      20.584 -15.769  13.264  1.00 41.78           C
ATOM   3653  CD1 ILE B 224      18.636 -18.095  12.471  1.00 35.52           C
ATOM      0  H   ILE B 224      22.796 -18.368  13.061  1.00 40.56           H   new
ATOM      0  HA  ILE B 224      22.079 -16.610  15.315  1.00 42.03           H   new
ATOM      0  HB  ILE B 224      19.686 -17.045  14.739  1.00 41.27           H   new
ATOM      0 1HG1 ILE B 224      20.776 -18.289  12.194  1.00 39.91           H   new
ATOM      0 2HG1 ILE B 224      20.139 -19.209  13.563  1.00 39.91           H   new
ATOM      0 1HG2 ILE B 224      19.625 -15.533  12.779  1.00 41.78           H   new
ATOM      0 2HG2 ILE B 224      20.826 -14.985  13.997  1.00 41.78           H   new
ATOM      0 3HG2 ILE B 224      21.377 -15.817  12.503  1.00 41.78           H   new
ATOM      0 1HD1 ILE B 224      18.412 -18.938  11.800  1.00 35.52           H   new
ATOM      0 2HD1 ILE B 224      17.915 -18.086  13.301  1.00 35.52           H   new
ATOM      0 3HD1 ILE B 224      18.561 -17.151  11.911  1.00 35.52           H   new
ATOM   3654  N   ILE B 225      21.064 -18.627  16.640  1.00 44.86           N
ATOM   3655  CA  ILE B 225      20.879 -19.793  17.478  1.00 47.05           C
ATOM   3656  C   ILE B 225      19.411 -20.017  17.837  1.00 48.31           C
ATOM   3657  O   ILE B 225      18.739 -19.130  18.369  1.00 47.87           O
ATOM   3658  CB  ILE B 225      21.688 -19.688  18.774  1.00 45.86           C
ATOM   3659  CG1 ILE B 225      23.180 -19.563  18.450  1.00 45.47           C
ATOM   3660  CG2 ILE B 225      21.421 -20.915  19.623  1.00 46.54           C
ATOM   3661  CD1 ILE B 225      24.067 -19.299  19.668  1.00 43.93           C
ATOM      0  H   ILE B 225      20.695 -17.775  17.010  1.00 44.86           H   new
ATOM      0  HA  ILE B 225      21.238 -20.649  16.887  1.00 47.05           H   new
ATOM      0  HB  ILE B 225      21.385 -18.791  19.334  1.00 45.86           H   new
ATOM      0 1HG1 ILE B 225      23.516 -20.489  17.960  1.00 45.47           H   new
ATOM      0 2HG1 ILE B 225      23.319 -18.747  17.726  1.00 45.47           H   new
ATOM      0 1HG2 ILE B 225      21.999 -20.848  20.557  1.00 46.54           H   new
ATOM      0 2HG2 ILE B 225      20.348 -20.972  19.859  1.00 46.54           H   new
ATOM      0 3HG2 ILE B 225      21.722 -21.817  19.070  1.00 46.54           H   new
ATOM      0 1HD1 ILE B 225      25.117 -19.223  19.348  1.00 43.93           H   new
ATOM      0 2HD1 ILE B 225      23.762 -18.357  20.148  1.00 43.93           H   new
ATOM      0 3HD1 ILE B 225      23.961 -20.126  20.385  1.00 43.93           H   new
ATOM   3662  N   TYR B 226      18.923 -21.210  17.521  1.00 50.38           N
ATOM   3663  CA  TYR B 226      17.545 -21.589  17.800  1.00 52.77           C
ATOM   3664  C   TYR B 226      17.569 -22.432  19.071  1.00 55.38           C
ATOM   3665  O   TYR B 226      18.448 -23.285  19.238  1.00 55.15           O
ATOM   3666  CB  TYR B 226      16.979 -22.444  16.661  1.00 51.78           C
ATOM   3667  CG  TYR B 226      16.570 -21.711  15.395  1.00 50.68           C
ATOM   3668  CD1 TYR B 226      15.271 -21.220  15.239  1.00 50.54           C
ATOM   3669  CD2 TYR B 226      17.451 -21.589  14.324  1.00 49.69           C
ATOM   3670  CE1 TYR B 226      14.859 -20.638  14.045  1.00 49.23           C
ATOM   3671  CE2 TYR B 226      17.055 -21.010  13.129  1.00 49.95           C
ATOM   3672  CZ  TYR B 226      15.755 -20.539  12.990  1.00 50.30           C
ATOM   3673  OH  TYR B 226      15.347 -20.000  11.789  1.00 50.89           O
ATOM      0  H   TYR B 226      19.460 -21.926  17.074  1.00 50.38           H   new
ATOM      0  HA  TYR B 226      16.919 -20.691  17.907  1.00 52.77           H   new
ATOM      0 1HB  TYR B 226      17.732 -23.199  16.392  1.00 51.78           H   new
ATOM      0 2HB  TYR B 226      16.101 -22.986  17.042  1.00 51.78           H   new
ATOM      0  HD1 TYR B 226      14.561 -21.295  16.076  1.00 50.54           H   new
ATOM      0  HD2 TYR B 226      18.481 -21.959  14.428  1.00 49.69           H   new
ATOM      0  HE1 TYR B 226      13.832 -20.259  13.938  1.00 49.23           H   new
ATOM      0  HE2 TYR B 226      17.766 -20.924  12.294  1.00 49.95           H   new
ATOM      0  HH  TYR B 226      16.112 -20.003  11.145  1.00 50.89           H   new
ATOM   3674  N   LYS B 227      16.617 -22.182  19.964  1.00 58.64           N
ATOM   3675  CA  LYS B 227      16.526 -22.925  21.213  1.00 62.49           C
ATOM   3676  C   LYS B 227      15.160 -23.605  21.299  1.00 64.96           C
ATOM   3677  O   LYS B 227      14.134 -23.030  20.901  1.00 63.41           O
ATOM   3678  CB  LYS B 227      16.721 -22.005  22.425  1.00 63.45           C
ATOM   3679  CG  LYS B 227      16.805 -22.772  23.743  1.00 65.68           C
ATOM   3680  CD  LYS B 227      17.125 -21.884  24.928  1.00 66.86           C
ATOM   3681  CE  LYS B 227      17.176 -22.698  26.216  1.00 68.63           C
ATOM   3682  NZ  LYS B 227      17.524 -21.868  27.416  1.00 70.21           N
ATOM      0  H   LYS B 227      15.911 -21.483  19.847  1.00 58.64           H   new
ATOM      0  HA  LYS B 227      17.326 -23.680  21.226  1.00 62.49           H   new
ATOM      0 1HB  LYS B 227      17.641 -21.417  22.289  1.00 63.45           H   new
ATOM      0 2HB  LYS B 227      15.887 -21.290  22.475  1.00 63.45           H   new
ATOM      0 1HG  LYS B 227      15.848 -23.284  23.924  1.00 65.68           H   new
ATOM      0 2HG  LYS B 227      17.576 -23.552  23.658  1.00 65.68           H   new
ATOM      0 1HD  LYS B 227      18.091 -21.383  24.767  1.00 66.86           H   new
ATOM      0 2HD  LYS B 227      16.364 -21.095  25.017  1.00 66.86           H   new
ATOM      0 1HE  LYS B 227      16.200 -23.179  26.379  1.00 68.63           H   new
ATOM      0 2HE  LYS B 227      17.917 -23.504  26.106  1.00 68.63           H   new
ATOM      0 1HZ  LYS B 227      17.544 -22.449  28.230  1.00 70.21           H + new
ATOM      0 2HZ  LYS B 227      18.423 -21.450  27.284  1.00 70.21           H + new
ATOM      0 3HZ  LYS B 227      16.838 -21.150  27.536  1.00 70.21           H + new
ATOM   3683  N   LYS B 228      15.159 -24.837  21.808  1.00 68.12           N
ATOM   3684  CA  LYS B 228      13.930 -25.604  21.950  1.00 72.07           C
ATOM   3685  C   LYS B 228      13.033 -24.861  22.926  1.00 74.63           C
ATOM   3686  O   LYS B 228      13.409 -24.637  24.072  1.00 75.17           O
ATOM   3687  CB  LYS B 228      14.236 -27.002  22.492  1.00 72.69           C
ATOM   3688  CG  LYS B 228      13.536 -28.143  21.759  1.00 74.06           C
ATOM   3689  CD  LYS B 228      12.015 -28.033  21.812  1.00 75.10           C
ATOM   3690  CE  LYS B 228      11.361 -29.100  20.930  1.00 75.70           C
ATOM   3691  NZ  LYS B 228       9.878 -28.999  20.935  1.00 75.84           N
ATOM      0  H   LYS B 228      15.981 -25.312  22.121  1.00 68.12           H   new
ATOM      0  HA  LYS B 228      13.437 -25.715  20.973  1.00 72.07           H   new
ATOM      0 1HB  LYS B 228      15.322 -27.168  22.445  1.00 72.69           H   new
ATOM      0 2HB  LYS B 228      13.951 -27.038  23.554  1.00 72.69           H   new
ATOM      0 1HG  LYS B 228      13.862 -28.153  20.709  1.00 74.06           H   new
ATOM      0 2HG  LYS B 228      13.846 -29.102  22.201  1.00 74.06           H   new
ATOM      0 1HD  LYS B 228      11.670 -28.147  22.850  1.00 75.10           H   new
ATOM      0 2HD  LYS B 228      11.703 -27.033  21.478  1.00 75.10           H   new
ATOM      0 1HE  LYS B 228      11.730 -28.998  19.899  1.00 75.70           H   new
ATOM      0 2HE  LYS B 228      11.660 -30.098  21.282  1.00 75.70           H   new
ATOM      0 1HZ  LYS B 228       9.495 -29.733  21.496  1.00 75.84           H + new
ATOM      0 2HZ  LYS B 228       9.605 -28.114  21.313  1.00 75.84           H + new
ATOM      0 3HZ  LYS B 228       9.535 -29.082  19.999  1.00 75.84           H + new
ATOM   3692  N   THR B 229      11.859 -24.458  22.464  1.00 77.91           N
ATOM   3693  CA  THR B 229      10.927 -23.741  23.318  1.00 82.44           C
ATOM   3694  C   THR B 229      10.342 -24.762  24.274  1.00 85.21           C
ATOM   3695  O   THR B 229      10.258 -25.950  23.943  1.00 85.58           O
ATOM   3696  CB  THR B 229       9.766 -23.152  22.513  1.00 83.06           C
ATOM   3697  OG1 THR B 229       9.032 -24.223  21.905  1.00 84.17           O
ATOM   3698  CG2 THR B 229      10.279 -22.215  21.428  1.00 84.33           C
ATOM      0  H   THR B 229      11.538 -24.611  21.529  1.00 77.91           H   new
ATOM      0  HA  THR B 229      11.455 -22.920  23.825  1.00 82.44           H   new
ATOM      0  HB  THR B 229       9.118 -22.578  23.192  1.00 83.06           H   new
ATOM      0  HG1 THR B 229       9.663 -24.824  21.414  1.00 84.17           H   new
ATOM      0 1HG2 THR B 229       9.428 -21.805  20.864  1.00 84.33           H   new
ATOM      0 2HG2 THR B 229      10.843 -21.391  21.891  1.00 84.33           H   new
ATOM      0 3HG2 THR B 229      10.938 -22.771  20.744  1.00 84.33           H   new
ATOM   3699  N   ASN B 230       9.915 -24.308  25.450  1.00 88.29           N
ATOM   3700  CA  ASN B 230       9.331 -25.227  26.432  1.00 91.75           C
ATOM   3701  C   ASN B 230       7.812 -25.318  26.276  1.00 93.15           C
ATOM   3702  O   ASN B 230       7.065 -24.872  27.144  1.00 93.35           O
ATOM   3703  CB  ASN B 230       9.648 -24.782  27.859  1.00 93.50           C
ATOM   3704  CG  ASN B 230      11.126 -24.693  28.124  1.00 95.02           C
ATOM   3705  OD1 ASN B 230      11.858 -25.679  27.990  1.00 95.65           O
ATOM   3706  ND2 ASN B 230      11.583 -23.505  28.507  1.00 95.23           N
ATOM      0  H   ASN B 230       9.958 -23.352  25.739  1.00 88.29           H   new
ATOM      0  HA  ASN B 230       9.777 -26.215  26.245  1.00 91.75           H   new
ATOM      0 1HB  ASN B 230       9.187 -23.801  28.044  1.00 93.50           H   new
ATOM      0 2HB  ASN B 230       9.194 -25.489  28.569  1.00 93.50           H   new
ATOM      0 1HD2 ASN B 230      12.557 -23.382  28.700  1.00 95.23           H   new
ATOM      0 2HD2 ASN B 230      10.953 -22.734  28.602  1.00 95.23           H   new
ATOM   3707  N   ASN B 231       7.358 -25.890  25.165  1.00 94.39           N
ATOM   3708  CA  ASN B 231       5.929 -26.040  24.903  1.00 95.31           C
ATOM   3709  C   ASN B 231       5.646 -27.474  24.443  1.00 95.65           C
ATOM   3710  O   ASN B 231       4.661 -27.684  23.698  1.00 95.65           O
ATOM   3711  CB  ASN B 231       5.467 -25.044  23.831  1.00 95.61           C
ATOM   3712  CG  ASN B 231       5.387 -23.617  24.344  1.00 95.65           C
ATOM   3713  OD1 ASN B 231       4.815 -23.358  25.401  1.00 95.65           O
ATOM   3714  ND2 ASN B 231       5.940 -22.676  23.576  1.00 95.65           N
ATOM      0  H   ASN B 231       7.949 -26.251  24.444  1.00 94.39           H   new
ATOM      0  HA  ASN B 231       5.372 -25.832  25.829  1.00 95.31           H   new
ATOM      0 1HB  ASN B 231       6.161 -25.083  22.978  1.00 95.61           H   new
ATOM      0 2HB  ASN B 231       4.479 -25.349  23.456  1.00 95.61           H   new
ATOM      0 1HD2 ASN B 231       5.898 -21.716  23.853  1.00 95.65           H   new
ATOM      0 2HD2 ASN B 231       6.396 -22.931  22.723  1.00 95.65           H   new
TER    3715      ASN B 231
CONECT 9168 9169 9173 9185 9186
CONECT 9169 9168 9170
CONECT 9170 9169 9171 9187
CONECT 9171 9170 9172
CONECT 9172 9171 9173 9188
CONECT 9173 9168 9172 9174
CONECT 9174 9173 9175
CONECT 9175 9174 9176
CONECT 9176 9175 9177
CONECT 9177 9176 9178
CONECT 9178 9177 9179
CONECT 9179 9178 9180 9184
CONECT 9180 9179 9181 9189
CONECT 9181 9180 9182
CONECT 9182 9181 9183 9190
CONECT 9183 9182 9184 9191
CONECT 9184 9179 9183
CONECT 9185 9168
CONECT 9186 9168
CONECT 9187 9170
CONECT 9188 9172
CONECT 9189 9180
CONECT 9190 9182
CONECT 9191 9183
CONECT 9192 9193 9194 9195 9214
CONECT 9193 9192
CONECT 9194 9192
CONECT 9195 9192 9196
CONECT 9196 9195 9197
CONECT 9197 9196 9198 9199
CONECT 9198 9197 9203
CONECT 9199 9197 9200 9201
CONECT 9200 9199
CONECT 9201 9199 9202 9203
CONECT 9202 9201 9236
CONECT 9203 9198 9201 9204
CONECT 9204 9203 9205 9213
CONECT 9205 9204 9206
CONECT 9206 9205 9207
CONECT 9207 9206 9208 9213
CONECT 9208 9207 9209 9210
CONECT 9209 9208
CONECT 9210 9208 9211
CONECT 9211 9210 9212
CONECT 9212 9211 9213
CONECT 9213 9204 9207 9212
CONECT 9214 9192 9215
CONECT 9215 9214 9216 9217 9218
CONECT 9216 9215
CONECT 9217 9215
CONECT 9218 9215 9219
CONECT 9219 9218 9220
CONECT 9220 9219 9221 9222
CONECT 9221 9220 9226
CONECT 9222 9220 9223 9224
CONECT 9223 9222
CONECT 9224 9222 9225 9226
CONECT 9225 9224
CONECT 9226 9221 9224 9227
CONECT 9227 9226 9228 9235
CONECT 9228 9227 9229
CONECT 9229 9228 9230 9233
CONECT 9230 9229 9231 9232
CONECT 9231 9230
CONECT 9232 9230
CONECT 9233 9229 9234
CONECT 9234 9233 9235
CONECT 9235 9227 9234
CONECT 9236 9202 9237 9238 9239
CONECT 9237 9236
CONECT 9238 9236
CONECT 9239 9236
CONECT 9240 9241 9245 9248
CONECT 9241 9240 9242 9246
CONECT 9242 9241 9243
CONECT 9243 9242 9244 9247
CONECT 9244 9243 9245
CONECT 9245 9240 9244
CONECT 9246 9241
CONECT 9247 9243
CONECT 9248 9240 9249 9253
CONECT 9249 9248 9250
CONECT 9250 9249 9251 9252
CONECT 9251 9250 9253 9254
CONECT 9252 9250
CONECT 9253 9248 9251
CONECT 9254 9251 9255
CONECT 9255 9254 9256
CONECT 9256 9255 9257 9258 9259
CONECT 9257 9256
CONECT 9258 9256
CONECT 9259 9256
CONECT 9260 9261 9265 9277 9278
CONECT 9261 9260 9262
CONECT 9262 9261 9263 9279
CONECT 9263 9262 9264
CONECT 9264 9263 9265 9280
CONECT 9265 9260 9264 9266
CONECT 9266 9265 9267
CONECT 9267 9266 9268
CONECT 9268 9267 9269
CONECT 9269 9268 9270
CONECT 9270 9269 9271
CONECT 9271 9270 9272 9276
CONECT 9272 9271 9273 9281
CONECT 9273 9272 9274
CONECT 9274 9273 9275 9282
CONECT 9275 9274 9276 9283
CONECT 9276 9271 9275
CONECT 9277 9260
CONECT 9278 9260
CONECT 9279 9262
CONECT 9280 9264
CONECT 9281 9272
CONECT 9282 9274
CONECT 9283 9275
CONECT 9284 9285 9286 9287 9306
CONECT 9285 9284
CONECT 9286 9284
CONECT 9287 9284 9288
CONECT 9288 9287 9289
CONECT 9289 9288 9290 9291
CONECT 9290 9289 9295
CONECT 9291 9289 9292 9293
CONECT 9292 9291
CONECT 9293 9291 9294 9295
CONECT 9294 9293 9328
CONECT 9295 9290 9293 9296
CONECT 9296 9295 9297 9305
CONECT 9297 9296 9298
CONECT 9298 9297 9299
CONECT 9299 9298 9300 9305
CONECT 9300 9299 9301 9302
CONECT 9301 9300
CONECT 9302 9300 9303
CONECT 9303 9302 9304
CONECT 9304 9303 9305
CONECT 9305 9296 9299 9304
CONECT 9306 9284 9307
CONECT 9307 9306 9308 9309 9310
CONECT 9308 9307
CONECT 9309 9307
CONECT 9310 9307 9311
CONECT 9311 9310 9312
CONECT 9312 9311 9313 9314
CONECT 9313 9312 9318
CONECT 9314 9312 9315 9316
CONECT 9315 9314
CONECT 9316 9314 9317 9318
CONECT 9317 9316
CONECT 9318 9313 9316 9319
CONECT 9319 9318 9320 9327
CONECT 9320 9319 9321
CONECT 9321 9320 9322 9325
CONECT 9322 9321 9323 9324
CONECT 9323 9322
CONECT 9324 9322
CONECT 9325 9321 9326
CONECT 9326 9325 9327
CONECT 9327 9319 9326
CONECT 9328 9294 9329 9330 9331
CONECT 9329 9328
CONECT 9330 9328
CONECT 9331 9328
CONECT 9332 9333 9337 9340
CONECT 9333 9332 9334 9338
CONECT 9334 9333 9335
CONECT 9335 9334 9336 9339
CONECT 9336 9335 9337
CONECT 9337 9332 9336
CONECT 9338 9333
CONECT 9339 9335
CONECT 9340 9332 9341 9345
CONECT 9341 9340 9342
CONECT 9342 9341 9343 9344
CONECT 9343 9342 9345 9346
CONECT 9344 9342
CONECT 9345 9340 9343
CONECT 9346 9343 9347
CONECT 9347 9346 9348
CONECT 9348 9347 9349 9350 9351
CONECT 9349 9348
CONECT 9350 9348
CONECT 9351 9348
END
