HEADER    NEUROPEPTIDE                            11-NOV-15   2N99              
TITLE     SOLUTION STRUCTURE OF THE SLURP-2, A SECRETED ISOFORM OF LYNX1        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LY-6/NEUROTOXIN-LIKE PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 57-131;                                           
COMPND   5 SYNONYM: SECRETED LY-6/UPAR DOMAIN-CONTAINING PROTEIN 2, SECRETED LY-
COMPND   6 6/UPAR-RELATED PROTEIN 2, SLURP-2;                                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LYNX1, SLURP2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET-22B(+)                                 
KEYWDS    NEUROMODULATOR, CELL PROLIFERATION, THREE-FINGER PROTEIN, NICOTINIC   
KEYWDS   2 ACETYLCHOLINE RECEPTOR, MUSCARINIC ACETYLCHOLINE RECEPTOR,           
KEYWDS   3 EPITHELIUM, KERATINOCYTE, NEUROPEPTIDE                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.S.PARAMONOV,Z.O.SHENKAREV,E.N.LYUKMANOVA,A.S.ARSENIEV               
REVDAT   2   14-JUN-23 2N99    1       REMARK SEQADV                            
REVDAT   1   21-SEP-16 2N99    0                                                
JRNL        AUTH   E.N.LYUKMANOVA,M.A.SHULEPKO,Z.O.SHENKAREV,M.L.BYCHKOV,       
JRNL        AUTH 2 A.S.PARAMONOV,A.O.CHUGUNOV,D.S.KULBATSKII,M.ARVANITI,        
JRNL        AUTH 3 E.DOLEJSI,T.SCHAER,A.S.ARSENIEV,R.G.EFREMOV,M.S.THOMSEN,     
JRNL        AUTH 4 V.DOLEZAL,D.BERTRAND,D.A.DOLGIKH,M.P.KIRPICHNIKOV            
JRNL        TITL   SECRETED ISOFORM OF HUMAN LYNX1 (SLURP-2): SPATIAL STRUCTURE 
JRNL        TITL 2 AND PHARMACOLOGY OF INTERACTIONS WITH DIFFERENT TYPES OF     
JRNL        TITL 3 ACETYLCHOLINE RECEPTORS.                                     
JRNL        REF    SCI REP                       V.   6 30698 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27485575                                                     
JRNL        DOI    10.1038/SREP30698                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA                                       
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N99 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104582.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 315                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   SLURP, 95% H2O/5% D2O/5% DIOXANE-  
REMARK 210                                   D6                                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HN(CO)CA; 3D HCCH-TOCSY; 3D HNHA;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-15N TOCSY;  
REMARK 210                                   3D HNHB                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA, CYANA               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
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 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 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 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A 112      176.74    -55.09                                   
REMARK 500  1 HIS A 114       92.18   -174.90                                   
REMARK 500  1 MET A 145     -167.66   -163.12                                   
REMARK 500  1 ILE A 148       43.42    -90.65                                   
REMARK 500  1 CYS A 150       75.98   -164.76                                   
REMARK 500  1 PRO A 151     -169.93    -69.73                                   
REMARK 500  1 PRO A 160     -163.44    -69.81                                   
REMARK 500  1 GLN A 168       49.35    -92.26                                   
REMARK 500  1 HIS A 174     -177.68    -63.56                                   
REMARK 500  2 CYS A 112      178.11    -55.44                                   
REMARK 500  2 HIS A 114       87.69   -176.02                                   
REMARK 500  2 ASP A 138      -63.83    -95.25                                   
REMARK 500  2 ILE A 148       45.10    -90.74                                   
REMARK 500  2 CYS A 150       73.42   -163.49                                   
REMARK 500  2 GLN A 168       48.78    -92.05                                   
REMARK 500  3 HIS A 114       99.38   -174.48                                   
REMARK 500  3 SER A 134      -78.99    -95.35                                   
REMARK 500  3 PRO A 140     -174.39    -69.73                                   
REMARK 500  3 MET A 145     -168.93   -163.22                                   
REMARK 500  3 ILE A 148       41.40    -91.38                                   
REMARK 500  3 CYS A 150       78.79   -165.15                                   
REMARK 500  3 ILE A 153       77.10     50.54                                   
REMARK 500  3 GLN A 168       46.28    -91.23                                   
REMARK 500  4 HIS A 114       99.09   -175.14                                   
REMARK 500  4 PRO A 140     -164.25    -69.74                                   
REMARK 500  4 MET A 145     -166.54   -162.28                                   
REMARK 500  4 ILE A 148       42.59    -91.25                                   
REMARK 500  4 PRO A 151       77.53    -69.81                                   
REMARK 500  4 TYR A 161       63.39     64.16                                   
REMARK 500  4 GLN A 168       36.26    -90.63                                   
REMARK 500  4 HIS A 174     -175.56    -63.40                                   
REMARK 500  5 GLN A 105       44.33   -102.04                                   
REMARK 500  5 THR A 107      -82.08    -73.42                                   
REMARK 500  5 HIS A 114       90.83   -174.35                                   
REMARK 500  5 ILE A 148       48.30    -90.20                                   
REMARK 500  5 CYS A 150       77.53   -164.35                                   
REMARK 500  5 GLN A 168       45.00    -91.16                                   
REMARK 500  6 GLN A 105       34.50    -95.42                                   
REMARK 500  6 PHE A 109       42.28   -155.02                                   
REMARK 500  6 CYS A 112      172.12    -56.37                                   
REMARK 500  6 HIS A 114       82.22   -175.06                                   
REMARK 500  6 LEU A 139      152.99     63.27                                   
REMARK 500  6 ILE A 148       40.54    -91.09                                   
REMARK 500  6 CYS A 150       82.16   -157.22                                   
REMARK 500  6 ASP A 152      -74.76   -110.69                                   
REMARK 500  6 ILE A 153       77.90     47.33                                   
REMARK 500  6 GLN A 168       45.92    -90.98                                   
REMARK 500  7 PHE A 109       76.09   -151.88                                   
REMARK 500  7 CYS A 112      177.79    -55.40                                   
REMARK 500  7 HIS A 114       83.50   -171.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     167 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25887   RELATED DB: BMRB                                 
DBREF  2N99 A  101   175  UNP    Q9BZG9   LYNX1_HUMAN     57    131             
SEQADV 2N99 MET A  100  UNP  Q9BZG9              INITIATING METHIONINE          
SEQRES   1 A   76  MET ILE TRP CYS HIS GLN CYS THR GLY PHE GLY GLY CYS          
SEQRES   2 A   76  SER HIS GLY SER ARG CYS LEU ARG ASP SER THR HIS CYS          
SEQRES   3 A   76  VAL THR THR ALA THR ARG VAL LEU SER ASN THR GLU ASP          
SEQRES   4 A   76  LEU PRO LEU VAL THR LYS MET CYS HIS ILE GLY CYS PRO          
SEQRES   5 A   76  ASP ILE PRO SER LEU GLY LEU GLY PRO TYR VAL SER ILE          
SEQRES   6 A   76  ALA CYS CYS GLN THR SER LEU CYS ASN HIS ASP                  
HELIX    1   1 ILE A  153  GLY A  157  5                                   5    
SHEET    1   A 2 TRP A 102  HIS A 104  0                                        
SHEET    2   A 2 GLY A 115  ARG A 117 -1  O  SER A 116   N  CYS A 103           
SHEET    1   B 3 LEU A 141  HIS A 147  0                                        
SHEET    2   B 3 HIS A 124  THR A 130 -1  N  VAL A 126   O  MET A 145           
SHEET    3   B 3 SER A 163  CYS A 167 -1  O  ALA A 165   N  THR A 127           
SSBOND   1 CYS A  103    CYS A  125                          1555   1555  1.91  
SSBOND   2 CYS A  106    CYS A  112                          1555   1555  1.97  
SSBOND   3 CYS A  118    CYS A  146                          1555   1555  2.00  
SSBOND   4 CYS A  150    CYS A  166                          1555   1555  2.13  
SSBOND   5 CYS A  167    CYS A  172                          1555   1555  1.92  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 100       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A 100       2.100  -1.388  -1.875  1.00  0.00           C  
ATOM      4  O   MET A 100       2.326  -2.390  -1.195  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.528   0.462  -0.984  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.375  -0.566  -0.252  1.00  0.00           C  
ATOM      7  SD  MET A 100       6.031   0.040   0.124  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.240  -0.561   1.799  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.619   0.690  -1.923  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.000   0.677  -1.931  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.502   1.363  -0.390  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.884  -0.825   0.674  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.460  -1.448  -0.870  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.251  -0.915   1.931  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.045   0.241   2.495  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.548  -1.371   1.979  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.850  -1.440  -3.179  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.829  -2.705  -3.903  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.439  -2.554  -5.292  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.808  -1.454  -5.703  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.395  -3.251  -4.041  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.351  -2.510  -5.154  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.350  -3.123  -2.721  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.838  -2.784  -5.170  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.677  -0.608  -3.666  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.412  -3.420  -3.341  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.455  -4.298  -4.293  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.211  -1.449  -5.027  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.053  -2.812  -6.109  1.00  0.00           H  
ATOM     31 HG21 ILE A 101       0.335  -3.294  -1.903  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.767  -2.131  -2.638  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.145  -3.852  -2.684  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.297  -2.333  -4.302  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.272  -2.367  -6.066  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.008  -3.851  -5.151  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.541  -3.666  -6.011  1.00  0.00           N  
ATOM     38  CA  TRP A 102       3.105  -3.657  -7.356  1.00  0.00           C  
ATOM     39  C   TRP A 102       2.003  -3.671  -8.409  1.00  0.00           C  
ATOM     40  O   TRP A 102       1.027  -4.413  -8.291  1.00  0.00           O  
ATOM     41  CB  TRP A 102       4.029  -4.861  -7.552  1.00  0.00           C  
ATOM     42  CG  TRP A 102       5.207  -4.862  -6.626  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       5.183  -5.012  -5.269  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.583  -4.704  -6.989  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.461  -4.957  -4.766  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.338  -4.770  -5.802  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.251  -4.516  -8.202  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.725  -4.652  -5.794  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.628  -4.400  -8.193  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.353  -4.469  -6.996  1.00  0.00           C  
ATOM     51  H   TRP A 102       2.230  -4.514  -5.629  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.682  -2.751  -7.467  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.469  -5.768  -7.381  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.401  -4.858  -8.566  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.283  -5.150  -4.688  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.704  -5.040  -3.820  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.710  -4.461  -9.135  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.298  -4.704  -4.880  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       9.162  -4.253  -9.121  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.427  -4.372  -7.037  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.163  -2.846  -9.438  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.181  -2.762 -10.513  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.861  -2.482 -11.850  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.088  -2.499 -11.951  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.155  -1.669 -10.210  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.689  -1.864  -8.608  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.963  -2.278  -9.477  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.674  -3.713 -10.573  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.653  -0.710 -10.204  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.600  -1.671 -10.982  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.054  -2.223 -12.875  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.577  -1.938 -14.206  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.684  -0.433 -14.437  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.702   0.295 -14.298  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.682  -2.567 -15.274  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.827  -4.054 -15.377  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.030  -4.706 -15.207  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.088  -5.018 -15.633  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.849  -6.007 -15.355  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.571  -6.222 -15.614  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.085  -2.225 -12.732  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.563  -2.371 -14.275  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.350  -2.350 -15.043  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       0.927  -2.142 -16.237  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.143  -4.868 -15.818  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.613  -6.765 -15.278  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.182  -7.089 -15.851  1.00  0.00           H  
ATOM     88  N   GLN A 105       2.881   0.023 -14.788  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.115   1.441 -15.035  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.615   1.670 -16.458  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.537   2.453 -16.685  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.128   1.995 -14.032  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.491   2.541 -12.764  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.384   2.385 -11.549  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.333   3.146 -11.359  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.084   1.394 -10.717  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.625  -0.608 -14.882  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.177   1.959 -14.909  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       4.812   1.207 -13.755  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.683   2.794 -14.502  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.282   3.591 -12.904  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.567   2.012 -12.584  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.314   0.826 -10.933  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.644   1.269  -9.924  1.00  0.00           H  
ATOM    105  N   CYS A 106       2.999   0.981 -17.414  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.381   1.108 -18.815  1.00  0.00           C  
ATOM    107  C   CYS A 106       2.755   2.352 -19.439  1.00  0.00           C  
ATOM    108  O   CYS A 106       1.835   2.948 -18.876  1.00  0.00           O  
ATOM    109  CB  CYS A 106       2.955  -0.137 -19.596  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.033  -0.533 -21.010  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.270   0.372 -17.170  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.455   1.200 -18.860  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       2.961  -0.989 -18.931  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       1.955   0.010 -19.975  1.00  0.00           H  
ATOM    115  N   THR A 107       3.259   2.739 -20.607  1.00  0.00           N  
ATOM    116  CA  THR A 107       2.750   3.912 -21.307  1.00  0.00           C  
ATOM    117  C   THR A 107       1.441   3.600 -22.023  1.00  0.00           C  
ATOM    118  O   THR A 107       0.431   4.268 -21.808  1.00  0.00           O  
ATOM    119  CB  THR A 107       3.771   4.439 -22.334  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.096   4.347 -21.799  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.467   5.882 -22.707  1.00  0.00           C  
ATOM    122  H   THR A 107       3.990   2.223 -21.005  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.574   4.687 -20.576  1.00  0.00           H  
ATOM    124  HB  THR A 107       3.708   3.831 -23.226  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.121   4.762 -20.933  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.361   6.350 -23.092  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.129   6.416 -21.831  1.00  0.00           H  
ATOM    128 HG23 THR A 107       2.696   5.904 -23.462  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.466   2.579 -22.875  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.274   2.197 -23.608  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.596   1.543 -24.938  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.192   0.467 -24.980  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.300   2.082 -23.006  1.00  0.00           H  
ATOM    134  HA2 GLY A 108      -0.299   1.505 -23.008  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.322   3.079 -23.790  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.199   2.193 -26.026  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.447   1.667 -27.364  1.00  0.00           C  
ATOM    138  C   PHE A 109      -0.268   0.335 -27.565  1.00  0.00           C  
ATOM    139  O   PHE A 109       0.278  -0.591 -28.164  1.00  0.00           O  
ATOM    140  CB  PHE A 109       1.949   1.493 -27.596  1.00  0.00           C  
ATOM    141  CG  PHE A 109       2.747   2.736 -27.320  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.534   3.890 -28.056  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       3.710   2.749 -26.324  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.265   5.035 -27.804  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.444   3.892 -26.067  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.223   5.035 -26.809  1.00  0.00           C  
ATOM    147  H   PHE A 109      -0.272   3.047 -25.928  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.061   2.380 -28.076  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       2.318   0.712 -26.949  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       2.117   1.212 -28.625  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       1.785   3.890 -28.836  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       3.885   1.856 -25.743  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.089   5.927 -28.386  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       5.192   3.889 -25.288  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.795   5.929 -26.610  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.494   0.245 -27.059  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -2.265  -0.978 -27.192  1.00  0.00           C  
ATOM    158  C   GLY A 110      -2.590  -1.607 -25.852  1.00  0.00           C  
ATOM    159  O   GLY A 110      -3.516  -2.409 -25.744  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.879   1.016 -26.591  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -3.187  -0.755 -27.707  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.698  -1.684 -27.780  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.824  -1.244 -24.827  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -2.051  -1.789 -23.502  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.914  -2.678 -23.039  1.00  0.00           C  
ATOM    166  O   GLY A 111      -1.142  -3.736 -22.452  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.100  -0.600 -24.973  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.164  -0.974 -22.803  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.962  -2.368 -23.515  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.316  -2.249 -23.304  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.494  -3.014 -22.912  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.478  -3.310 -21.415  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.584  -2.867 -20.694  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.768  -2.251 -23.279  1.00  0.00           C  
ATOM    175  SG  CYS A 112       2.852  -0.568 -22.586  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.435  -1.397 -23.774  1.00  0.00           H  
ATOM    177  HA  CYS A 112       1.477  -3.949 -23.452  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       3.624  -2.799 -22.913  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       2.833  -2.168 -24.354  1.00  0.00           H  
ATOM    180  N   SER A 113       2.473  -4.062 -20.956  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.572  -4.420 -19.546  1.00  0.00           C  
ATOM    182  C   SER A 113       3.952  -4.077 -18.994  1.00  0.00           C  
ATOM    183  O   SER A 113       4.931  -4.004 -19.738  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.291  -5.912 -19.356  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.345  -6.700 -19.882  1.00  0.00           O  
ATOM    186  H   SER A 113       3.156  -4.385 -21.581  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.830  -3.851 -19.006  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.189  -6.126 -18.303  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.375  -6.171 -19.867  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.158  -6.915 -20.799  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.023  -3.866 -17.683  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.283  -3.531 -17.029  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.108  -3.466 -15.515  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.762  -2.422 -14.964  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.813  -2.195 -17.551  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.302  -2.065 -17.460  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.957  -0.854 -17.539  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.264  -3.002 -17.293  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.259  -1.052 -17.426  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.471  -2.347 -17.276  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.208  -3.939 -17.143  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.995  -4.307 -17.264  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.534  -2.085 -18.589  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.372  -1.392 -16.978  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.532   0.020 -17.660  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.112  -4.067 -17.193  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.020  -0.287 -17.452  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.351  -4.590 -14.847  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.214  -4.639 -13.403  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.251  -3.790 -12.694  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.425  -4.155 -12.633  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.624  -5.392 -15.339  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.230  -4.287 -13.133  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.321  -5.663 -13.078  1.00  0.00           H  
ATOM    215  N   SER A 116       5.817  -2.654 -12.157  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.717  -1.748 -11.454  1.00  0.00           C  
ATOM    217  C   SER A 116       6.204  -1.457 -10.047  1.00  0.00           C  
ATOM    218  O   SER A 116       5.006  -1.549  -9.779  1.00  0.00           O  
ATOM    219  CB  SER A 116       6.871  -0.441 -12.233  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.295  -0.687 -13.563  1.00  0.00           O  
ATOM    221  H   SER A 116       4.869  -2.419 -12.239  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.681  -2.229 -11.380  1.00  0.00           H  
ATOM    223  HB2 SER A 116       5.922   0.073 -12.260  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.605   0.183 -11.743  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.123  -1.173 -13.550  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.120  -1.105  -9.150  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.762  -0.802  -7.770  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.066   0.553  -7.675  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.599   1.570  -8.119  1.00  0.00           O  
ATOM    230  CB  ARG A 117       8.009  -0.810  -6.884  1.00  0.00           C  
ATOM    231  CG  ARG A 117       9.021   0.264  -7.247  1.00  0.00           C  
ATOM    232  CD  ARG A 117      10.355   0.029  -6.555  1.00  0.00           C  
ATOM    233  NE  ARG A 117      11.220  -0.861  -7.324  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      12.469  -1.152  -6.978  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.996  -0.625  -5.880  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      13.194  -1.971  -7.729  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.060  -1.049  -9.424  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.082  -1.567  -7.428  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.708  -0.657  -5.858  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.491  -1.772  -6.970  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.176   0.254  -8.315  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.634   1.227  -6.946  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.853   0.979  -6.429  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.170  -0.411  -5.587  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.851  -1.261  -8.139  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      12.452  -0.009  -5.312  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      13.936  -0.847  -5.621  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      12.801  -2.369  -8.557  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      14.134  -2.188  -7.467  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.871   0.558  -7.093  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.100   1.786  -6.939  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.679   2.656  -5.827  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.733   2.349  -5.268  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.636   1.460  -6.637  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.820   0.453  -7.917  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.498  -0.285  -6.758  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.154   2.331  -7.870  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.582   0.914  -5.707  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.083   2.382  -6.540  1.00  0.00           H  
ATOM    260  N   LEU A 119       3.983   3.742  -5.511  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.426   4.658  -4.465  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.079   4.114  -3.082  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.041   3.479  -2.897  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.787   6.034  -4.659  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.585   7.031  -5.500  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.390   6.306  -6.568  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       3.657   8.057  -6.134  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.151   3.935  -5.991  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.499   4.754  -4.542  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.831   5.890  -5.137  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.637   6.469  -3.682  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.280   7.558  -4.860  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       4.746   5.624  -7.102  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.192   5.753  -6.101  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       5.804   7.027  -7.258  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.132   7.604  -6.962  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       4.237   8.895  -6.492  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       2.943   8.399  -5.400  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.953   4.370  -2.115  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.738   3.908  -0.749  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.365   4.335  -0.240  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.750   3.643   0.571  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.829   4.454   0.174  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.579   4.170   1.647  1.00  0.00           C  
ATOM    285  CD  ARG A 120       6.823   4.426   2.482  1.00  0.00           C  
ATOM    286  NE  ARG A 120       6.889   5.806   2.957  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       7.457   6.793   2.273  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       8.005   6.553   1.089  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       7.477   8.022   2.771  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.762   4.882  -2.324  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.789   2.829  -0.752  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.774   4.008  -0.100  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.893   5.524   0.042  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       4.784   4.811   1.998  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       5.287   3.137   1.759  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       6.811   3.763   3.334  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.695   4.221   1.879  1.00  0.00           H  
ATOM    298  HE  ARG A 120       6.490   6.005   3.829  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       7.991   5.628   0.711  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       8.431   7.298   0.575  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       7.064   8.206   3.663  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       7.904   8.764   2.256  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.891   5.479  -0.721  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.590   5.999  -0.316  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.474   5.389  -1.159  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.630   5.154  -0.669  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.565   7.523  -0.440  1.00  0.00           C  
ATOM    308  CG  ASP A 121       0.627   8.169   0.560  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       0.005   7.432   1.353  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       0.513   9.413   0.550  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.429   5.986  -1.366  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.432   5.728   0.717  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       2.560   7.908  -0.272  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       1.243   7.791  -1.435  1.00  0.00           H  
ATOM    315  N   SER A 122       0.771   5.136  -2.430  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.209   4.559  -3.343  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.334   3.054  -3.124  1.00  0.00           C  
ATOM    318  O   SER A 122       0.630   2.307  -3.294  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.185   4.844  -4.794  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.287   4.046  -5.189  1.00  0.00           O  
ATOM    321  H   SER A 122       1.669   5.346  -2.762  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.163   5.021  -3.141  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.652   4.626  -5.440  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.455   5.885  -4.892  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.872   3.914  -4.439  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.531   2.615  -2.745  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.784   1.201  -2.501  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.835   0.657  -3.462  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.479  -0.356  -3.185  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.251   0.955  -1.054  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.521   1.796  -0.154  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.058  -0.502  -0.663  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.259   3.260  -2.626  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.859   0.665  -2.654  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.303   1.195  -0.985  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -1.306   2.623  -0.592  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.104  -0.620  -0.172  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -2.087  -1.119  -1.549  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.848  -0.801   0.009  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.005   1.336  -4.592  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.979   0.919  -5.595  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.445   1.160  -7.004  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.496   1.921  -7.197  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.296   1.671  -5.401  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.741   1.741  -3.972  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.175   2.595  -3.049  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.704   1.059  -3.310  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -5.770   2.433  -1.881  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.702   1.507  -2.012  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.463   2.135  -4.755  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.155  -0.138  -5.466  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.182   2.682  -5.762  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.072   1.176  -5.967  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -4.445   3.224  -3.224  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -7.354   0.301  -3.725  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -5.535   2.968  -0.972  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.060   0.507  -7.984  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.646   0.649  -9.375  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.731   1.336 -10.198  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.916   1.255  -9.874  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.326  -0.722  -9.976  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.589  -1.898  -8.795  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.810  -0.086  -7.767  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.755   1.258  -9.396  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.238  -1.163 -10.352  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.631  -0.595 -10.792  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.318   2.014 -11.264  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.254   2.715 -12.135  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.996   2.382 -13.600  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.850   2.208 -14.017  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.165   4.240 -11.942  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.115   4.955 -12.891  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.460   4.613 -10.498  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.360   2.042 -11.471  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.253   2.398 -11.875  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.157   4.554 -12.174  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.895   4.274 -13.199  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.554   5.804 -12.389  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -5.569   5.292 -13.760  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.769   5.646 -10.449  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.252   3.983 -10.117  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.572   4.473  -9.900  1.00  0.00           H  
ATOM    383  N   THR A 127      -6.069   2.296 -14.380  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.960   1.984 -15.799  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.767   2.965 -16.642  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.996   2.996 -16.571  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.440   0.552 -16.098  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.697  -0.388 -15.313  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -6.280   0.224 -17.575  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.955   2.446 -13.990  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.918   2.058 -16.078  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.487   0.478 -15.840  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.305  -0.956 -14.833  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -6.231  -0.847 -17.703  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -5.371   0.673 -17.947  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -7.124   0.614 -18.123  1.00  0.00           H  
ATOM    397  N   THR A 128      -6.069   3.766 -17.441  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.722   4.749 -18.297  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.643   4.339 -19.763  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.583   4.413 -20.383  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.091   6.145 -18.132  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.732   6.124 -18.581  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.145   6.594 -16.680  1.00  0.00           C  
ATOM    404  H   THR A 128      -5.092   3.694 -17.453  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.760   4.809 -18.005  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.650   6.848 -18.732  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.382   5.233 -18.503  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.314   6.165 -16.139  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -7.072   6.265 -16.235  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.085   7.671 -16.634  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.773   3.906 -20.313  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.833   3.487 -21.708  1.00  0.00           C  
ATOM    413  C   ALA A 129      -8.592   4.502 -22.554  1.00  0.00           C  
ATOM    414  O   ALA A 129      -9.821   4.576 -22.502  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -8.480   2.114 -21.819  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.587   3.869 -19.768  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.820   3.411 -22.077  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -7.828   1.373 -21.381  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -9.424   2.118 -21.295  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.646   1.878 -22.859  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.854   5.285 -23.335  1.00  0.00           N  
ATOM    422  CA  THR A 130      -8.458   6.298 -24.191  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.509   6.708 -25.312  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.356   6.277 -25.350  1.00  0.00           O  
ATOM    425  CB  THR A 130      -8.855   7.550 -23.387  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -9.630   8.433 -24.206  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -7.621   8.278 -22.875  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.880   5.179 -23.332  1.00  0.00           H  
ATOM    429  HA  THR A 130      -9.353   5.877 -24.626  1.00  0.00           H  
ATOM    430  HB  THR A 130      -9.450   7.242 -22.539  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -9.556   9.330 -23.870  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -7.459   9.169 -23.464  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -6.761   7.631 -22.957  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -7.768   8.552 -21.841  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.000   7.542 -26.222  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -7.195   8.009 -27.344  1.00  0.00           C  
ATOM    437  C   ARG A 131      -6.222   9.098 -26.899  1.00  0.00           C  
ATOM    438  O   ARG A 131      -6.152   9.438 -25.718  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -8.096   8.541 -28.460  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -8.680   7.450 -29.342  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -7.778   7.152 -30.530  1.00  0.00           C  
ATOM    442  NE  ARG A 131      -7.941   5.783 -31.011  1.00  0.00           N  
ATOM    443  CZ  ARG A 131      -7.613   5.391 -32.237  1.00  0.00           C  
ATOM    444  NH1 ARG A 131      -7.107   6.259 -33.102  1.00  0.00           N  
ATOM    445  NH2 ARG A 131      -7.790   4.127 -32.601  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.926   7.851 -26.137  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -6.629   7.169 -27.719  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -8.914   9.090 -28.016  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -7.521   9.208 -29.083  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -8.795   6.549 -28.757  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -9.645   7.771 -29.705  1.00  0.00           H  
ATOM    452  HD2 ARG A 131      -8.022   7.835 -31.330  1.00  0.00           H  
ATOM    453  HD3 ARG A 131      -6.751   7.300 -30.231  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -8.313   5.124 -30.389  1.00  0.00           H  
ATOM    455 HH11 ARG A 131      -6.971   7.212 -32.830  1.00  0.00           H  
ATOM    456 HH12 ARG A 131      -6.859   5.961 -34.024  1.00  0.00           H  
ATOM    457 HH21 ARG A 131      -8.171   3.469 -31.952  1.00  0.00           H  
ATOM    458 HH22 ARG A 131      -7.543   3.833 -33.523  1.00  0.00           H  
ATOM    459  N   VAL A 132      -5.473   9.640 -27.853  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -4.505  10.691 -27.561  1.00  0.00           C  
ATOM    461  C   VAL A 132      -4.785  11.942 -28.385  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.785  12.016 -29.100  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -3.064  10.219 -27.837  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -2.582   9.298 -26.727  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -2.981   9.528 -29.189  1.00  0.00           C  
ATOM    466  H   VAL A 132      -5.574   9.327 -28.776  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -4.585  10.937 -26.512  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -2.421  11.087 -27.860  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -2.181   9.891 -25.918  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.409   8.705 -26.366  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -1.811   8.646 -27.111  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -3.579  10.069 -29.907  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -1.953   9.506 -29.521  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -3.351   8.517 -29.101  1.00  0.00           H  
ATOM    475  N   LEU A 133      -3.896  12.924 -28.281  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -4.047  14.174 -29.018  1.00  0.00           C  
ATOM    477  C   LEU A 133      -3.694  13.984 -30.490  1.00  0.00           C  
ATOM    478  O   LEU A 133      -4.075  14.790 -31.339  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -3.162  15.260 -28.405  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -1.753  15.384 -28.985  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -1.134  16.720 -28.603  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -0.877  14.234 -28.510  1.00  0.00           C  
ATOM    483  H   LEU A 133      -3.120  12.806 -27.696  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -5.080  14.479 -28.945  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -3.660  16.208 -28.541  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -3.069  15.053 -27.349  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -1.809  15.339 -30.064  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -1.440  17.474 -29.313  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -0.057  16.633 -28.612  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -1.464  17.000 -27.614  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -1.346  13.295 -28.767  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -0.755  14.293 -27.438  1.00  0.00           H  
ATOM    493 HD23 LEU A 133       0.090  14.296 -28.987  1.00  0.00           H  
ATOM    494  N   SER A 134      -2.965  12.913 -30.785  1.00  0.00           N  
ATOM    495  CA  SER A 134      -2.559  12.618 -32.154  1.00  0.00           C  
ATOM    496  C   SER A 134      -3.777  12.411 -33.050  1.00  0.00           C  
ATOM    497  O   SER A 134      -4.745  11.760 -32.659  1.00  0.00           O  
ATOM    498  CB  SER A 134      -1.670  11.373 -32.188  1.00  0.00           C  
ATOM    499  OG  SER A 134      -0.724  11.450 -33.241  1.00  0.00           O  
ATOM    500  H   SER A 134      -2.692  12.307 -30.064  1.00  0.00           H  
ATOM    501  HA  SER A 134      -1.995  13.462 -32.522  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -1.141  11.286 -31.251  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -2.286  10.498 -32.336  1.00  0.00           H  
ATOM    504  HG  SER A 134       0.040  11.952 -32.949  1.00  0.00           H  
ATOM    505  N   ASN A 135      -3.720  12.971 -34.254  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -4.818  12.850 -35.206  1.00  0.00           C  
ATOM    507  C   ASN A 135      -4.677  11.579 -36.039  1.00  0.00           C  
ATOM    508  O   ASN A 135      -5.575  11.221 -36.802  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -4.862  14.073 -36.124  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -4.840  15.377 -35.350  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -3.778  15.950 -35.108  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -6.016  15.852 -34.958  1.00  0.00           N  
ATOM    513  H   ASN A 135      -2.921  13.478 -34.508  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -5.739  12.798 -34.645  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -4.005  14.053 -36.782  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -5.765  14.040 -36.714  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -6.821  15.342 -35.187  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -6.031  16.694 -34.457  1.00  0.00           H  
ATOM    519  N   THR A 136      -3.544  10.901 -35.888  1.00  0.00           N  
ATOM    520  CA  THR A 136      -3.285   9.671 -36.626  1.00  0.00           C  
ATOM    521  C   THR A 136      -2.713   8.592 -35.713  1.00  0.00           C  
ATOM    522  O   THR A 136      -1.533   8.624 -35.364  1.00  0.00           O  
ATOM    523  CB  THR A 136      -2.309   9.911 -37.793  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -1.380  10.946 -37.450  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -3.061  10.297 -39.057  1.00  0.00           C  
ATOM    526  H   THR A 136      -2.867  11.237 -35.265  1.00  0.00           H  
ATOM    527  HA  THR A 136      -4.223   9.323 -37.034  1.00  0.00           H  
ATOM    528  HB  THR A 136      -1.764   8.997 -37.980  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -1.010  10.769 -36.581  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -2.377  10.311 -39.893  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -3.498  11.277 -38.932  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -3.843   9.576 -39.245  1.00  0.00           H  
ATOM    533  N   GLU A 137      -3.556   7.639 -35.331  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -3.133   6.550 -34.458  1.00  0.00           C  
ATOM    535  C   GLU A 137      -3.669   5.212 -34.958  1.00  0.00           C  
ATOM    536  O   GLU A 137      -4.737   5.147 -35.567  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -3.609   6.800 -33.026  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -3.579   8.264 -32.621  1.00  0.00           C  
ATOM    539  CD  GLU A 137      -4.886   8.976 -32.912  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -5.778   8.960 -32.039  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -5.015   9.551 -34.014  1.00  0.00           O  
ATOM    542  H   GLU A 137      -4.485   7.668 -35.643  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -2.054   6.518 -34.468  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -4.623   6.441 -32.929  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -2.976   6.248 -32.348  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -3.381   8.328 -31.562  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -2.788   8.759 -33.165  1.00  0.00           H  
ATOM    548  N   ASP A 138      -2.920   4.146 -34.697  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -3.319   2.809 -35.119  1.00  0.00           C  
ATOM    550  C   ASP A 138      -4.048   2.079 -33.995  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.847   1.174 -34.243  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -2.095   2.003 -35.558  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.066   1.866 -34.454  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -0.575   2.906 -33.968  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -0.750   0.718 -34.076  1.00  0.00           O  
ATOM    556  H   ASP A 138      -2.078   4.262 -34.207  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.990   2.912 -35.958  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -2.412   1.013 -35.855  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -1.631   2.495 -36.400  1.00  0.00           H  
ATOM    560  N   LEU A 139      -3.767   2.476 -32.759  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -4.395   1.859 -31.596  1.00  0.00           C  
ATOM    562  C   LEU A 139      -4.588   2.877 -30.477  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.909   3.903 -30.414  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -3.547   0.688 -31.095  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -2.032   0.895 -31.127  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -1.594   1.806 -29.992  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -1.310  -0.443 -31.049  1.00  0.00           C  
ATOM    568  H   LEU A 139      -3.122   3.201 -32.625  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -5.363   1.488 -31.900  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -3.832   0.487 -30.074  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.778  -0.172 -31.707  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.760   1.369 -32.060  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -1.866   2.825 -30.222  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.523   1.739 -29.869  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -2.080   1.501 -29.077  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -0.244  -0.274 -31.017  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -1.555  -1.035 -31.920  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -1.619  -0.967 -30.158  1.00  0.00           H  
ATOM    579  N   PRO A 140      -5.534   2.589 -29.571  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.836   3.466 -28.436  1.00  0.00           C  
ATOM    581  C   PRO A 140      -4.714   3.485 -27.403  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.966   2.516 -27.266  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -7.103   2.849 -27.838  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -7.051   1.415 -28.238  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -6.381   1.385 -29.584  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -6.043   4.476 -28.759  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -7.088   2.961 -26.763  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.974   3.341 -28.245  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -6.473   0.854 -27.520  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -8.052   1.018 -28.310  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.781   0.493 -29.688  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -7.117   1.441 -30.373  1.00  0.00           H  
ATOM    593  N   LEU A 141      -4.602   4.593 -26.678  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -3.572   4.738 -25.656  1.00  0.00           C  
ATOM    595  C   LEU A 141      -4.040   4.161 -24.324  1.00  0.00           C  
ATOM    596  O   LEU A 141      -5.195   4.333 -23.934  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -3.199   6.211 -25.485  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.756   6.495 -25.066  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -1.499   5.984 -23.657  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.782   5.864 -26.050  1.00  0.00           C  
ATOM    601  H   LEU A 141      -5.227   5.331 -26.833  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.700   4.191 -25.985  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -3.374   6.708 -26.427  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.852   6.631 -24.732  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.591   7.563 -25.068  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.888   6.695 -23.122  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.988   5.034 -23.706  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -2.441   5.859 -23.142  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -1.329   5.460 -26.888  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.238   5.070 -25.559  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.088   6.614 -26.399  1.00  0.00           H  
ATOM    612  N   VAL A 142      -3.136   3.478 -23.630  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.456   2.879 -22.339  1.00  0.00           C  
ATOM    614  C   VAL A 142      -2.371   3.178 -21.311  1.00  0.00           C  
ATOM    615  O   VAL A 142      -1.360   2.477 -21.236  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.631   1.354 -22.457  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.865   0.736 -21.087  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.774   1.020 -23.403  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.232   3.375 -23.993  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -4.389   3.302 -21.997  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.721   0.937 -22.864  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.031   0.099 -20.832  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.960   1.520 -20.349  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.772   0.149 -21.107  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -5.488   1.831 -23.404  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -4.386   0.882 -24.402  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -5.260   0.113 -23.077  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.586   4.222 -20.518  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.626   4.615 -19.493  1.00  0.00           C  
ATOM    630  C   THR A 143      -2.017   4.055 -18.130  1.00  0.00           C  
ATOM    631  O   THR A 143      -3.093   4.351 -17.611  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.508   6.147 -19.391  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -1.271   6.708 -20.688  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.381   6.542 -18.449  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.410   4.742 -20.626  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.660   4.218 -19.771  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.437   6.539 -19.002  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -2.088   7.078 -21.031  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.150   7.389 -18.857  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.300   5.711 -18.335  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.793   6.805 -17.486  1.00  0.00           H  
ATOM    642  N   LYS A 144      -1.136   3.244 -17.554  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.387   2.644 -16.250  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.480   3.254 -15.186  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.639   3.674 -15.478  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -1.170   1.130 -16.312  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.130   0.416 -17.247  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.713  -1.027 -17.480  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -2.158  -1.522 -18.847  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -3.642  -1.559 -18.967  1.00  0.00           N  
ATOM    651  H   LYS A 144      -0.294   3.046 -18.018  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.415   2.841 -15.986  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.162   0.936 -16.648  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.294   0.720 -15.320  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -3.118   0.428 -16.812  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.146   0.934 -18.196  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -0.637  -1.096 -17.417  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.160  -1.649 -16.717  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -1.761  -0.862 -19.602  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.768  -2.518 -18.999  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -4.029  -0.595 -18.908  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -4.049  -2.131 -18.200  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -3.917  -1.975 -19.880  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.971   3.299 -13.951  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.203   3.856 -12.844  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.789   3.424 -11.504  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.632   2.528 -11.444  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.174   5.383 -12.933  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.441   6.046 -12.418  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.810   7.594 -13.266  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.103   7.005 -14.932  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.870   2.948 -13.780  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.807   3.481 -12.920  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.660   5.750 -12.352  1.00  0.00           H  
ATOM    675  HB3 MET A 145      -0.038   5.670 -13.965  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.270   5.368 -12.561  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.322   6.248 -11.363  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.680   6.018 -15.045  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -3.166   6.966 -15.118  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.638   7.679 -15.638  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.338   4.065 -10.431  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.817   3.747  -9.091  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.267   5.008  -8.361  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.842   6.116  -8.691  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.280   3.043  -8.289  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.235   1.822  -9.246  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.335   4.770 -10.543  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.661   3.082  -9.190  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.974   3.783  -7.917  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.171   2.527  -7.454  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.130   4.833  -7.365  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.638   5.956  -6.586  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.312   5.470  -5.307  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.494   4.269  -5.108  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.626   6.775  -7.418  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.654   8.228  -7.056  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.676   9.119  -7.443  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.551   8.945  -6.339  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.969  10.320  -6.978  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -4.103  10.242  -6.305  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.432   3.926  -7.149  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.799   6.582  -6.321  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.358   6.699  -8.461  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.621   6.378  -7.276  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.884   8.902  -7.977  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.454   8.567  -5.878  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -2.382  11.215  -7.124  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.679   6.411  -4.443  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.332   6.078  -3.183  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.849   6.056  -3.340  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.578   6.567  -2.491  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.956   7.076  -2.073  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.465   7.414  -2.144  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.311   6.508  -0.707  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -2.014   8.384  -1.075  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.506   7.351  -4.658  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.998   5.095  -2.885  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.530   7.978  -2.221  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.891   6.508  -2.033  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.250   7.857  -3.106  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.938   7.209  -0.177  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.841   5.576  -0.832  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -3.407   6.335  -0.142  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.077   7.908  -0.107  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -0.994   8.682  -1.265  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.651   9.256  -1.087  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.317   5.459  -4.431  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.745   5.380  -4.679  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.070   5.211  -6.150  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.789   4.167  -6.739  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.688   5.069  -5.074  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.148   4.540  -4.133  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.211   6.286  -4.321  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.666   6.239  -6.744  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.032   6.200  -8.155  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.346   7.600  -8.675  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.503   7.973  -8.868  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.240   5.284  -8.364  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.742   5.102 -10.106  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.864   7.045  -6.222  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.192   5.805  -8.705  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.004   4.299  -7.987  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.082   5.681  -7.818  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.290   8.395  -8.907  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.427   9.765  -9.408  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.903   9.808 -10.857  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.303   8.789 -11.419  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.008  10.328  -9.295  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.121   9.133  -9.358  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.883   8.016  -8.699  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.097  10.348  -8.793  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.819  11.005 -10.116  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.898  10.851  -8.357  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.909   8.886 -10.387  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.204   9.328  -8.821  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.662   7.074  -9.179  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.648   7.969  -7.646  1.00  0.00           H  
ATOM    758  N   ASP A 152      -8.856  10.994 -11.455  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.281  11.169 -12.839  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.480  12.277 -13.517  1.00  0.00           C  
ATOM    761  O   ASP A 152      -8.305  13.360 -12.958  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -10.775  11.492 -12.899  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -11.569  10.759 -11.836  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.931   9.586 -12.069  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -11.827  11.357 -10.771  1.00  0.00           O  
ATOM    766  H   ASP A 152      -8.527  11.769 -10.953  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -9.101  10.241 -13.361  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -10.913  12.554 -12.756  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.158  11.210 -13.868  1.00  0.00           H  
ATOM    770  N   ILE A 153      -7.996  11.997 -14.722  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.215  12.970 -15.475  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.474  12.842 -16.973  1.00  0.00           C  
ATOM    773  O   ILE A 153      -6.671  12.284 -17.721  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -5.706  12.806 -15.211  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.430  12.787 -13.706  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -4.926  13.925 -15.884  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -3.974  12.562 -13.362  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.170  11.116 -15.114  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -7.512  13.957 -15.153  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.388  11.869 -15.640  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -5.729  13.731 -13.279  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.005  11.993 -13.252  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.010  14.827 -15.295  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -3.887  13.643 -15.962  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -5.327  14.102 -16.871  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -3.893  12.226 -12.339  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -3.559  11.815 -14.022  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -3.429  13.488 -13.480  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.621  13.372 -17.422  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.011  13.332 -18.835  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.140  14.233 -19.703  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.257  14.232 -20.928  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.455  13.839 -18.818  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.546  14.682 -17.593  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -9.625  14.052 -16.587  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -8.986  12.325 -19.225  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.647  14.416 -19.712  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.134  13.001 -18.771  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.227  15.689 -17.816  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.561  14.683 -17.223  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.164  14.809 -15.970  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.162  13.341 -15.976  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.267  15.002 -19.060  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.378  15.911 -19.774  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.368  15.135 -20.614  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.705  15.698 -21.486  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.645  16.821 -18.786  1.00  0.00           C  
ATOM    808  OG  SER A 155      -4.631  16.112 -18.095  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.221  14.958 -18.082  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.983  16.519 -20.430  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.192  17.640 -19.324  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -6.351  17.210 -18.067  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.480  16.522 -17.240  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.255  13.839 -20.344  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.326  12.983 -21.075  1.00  0.00           C  
ATOM    816  C   LEU A 156      -4.707  12.900 -22.549  1.00  0.00           C  
ATOM    817  O   LEU A 156      -3.911  12.470 -23.383  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.303  11.582 -20.462  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -3.277  11.352 -19.352  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.884  11.658 -17.991  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -2.756   9.923 -19.395  1.00  0.00           C  
ATOM    822  H   LEU A 156      -5.810  13.447 -19.638  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.342  13.419 -20.994  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.282  11.384 -20.053  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.097  10.878 -21.255  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -2.439  12.019 -19.501  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -4.423  12.592 -18.040  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -3.097  11.734 -17.255  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.562  10.865 -17.713  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -2.618   9.560 -18.388  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -1.811   9.900 -19.919  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -3.468   9.296 -19.910  1.00  0.00           H  
ATOM    833  N   GLY A 157      -5.930  13.316 -22.864  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -6.395  13.281 -24.238  1.00  0.00           C  
ATOM    835  C   GLY A 157      -7.117  14.553 -24.638  1.00  0.00           C  
ATOM    836  O   GLY A 157      -6.553  15.646 -24.564  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.522  13.649 -22.157  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -5.546  13.142 -24.890  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.069  12.446 -24.358  1.00  0.00           H  
ATOM    840  N   LEU A 158      -8.367  14.412 -25.065  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -9.168  15.559 -25.480  1.00  0.00           C  
ATOM    842  C   LEU A 158     -10.239  15.879 -24.442  1.00  0.00           C  
ATOM    843  O   LEU A 158     -11.003  16.831 -24.598  1.00  0.00           O  
ATOM    844  CB  LEU A 158      -9.820  15.286 -26.836  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -10.357  13.870 -27.050  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -11.546  13.607 -26.139  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -10.743  13.660 -28.507  1.00  0.00           C  
ATOM    848  H   LEU A 158      -8.762  13.516 -25.102  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -8.507  16.408 -25.572  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -10.645  15.973 -26.950  1.00  0.00           H  
ATOM    851  HB3 LEU A 158      -9.083  15.481 -27.602  1.00  0.00           H  
ATOM    852  HG  LEU A 158      -9.583  13.157 -26.802  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -11.224  13.637 -25.109  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -11.959  12.634 -26.359  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -12.300  14.363 -26.303  1.00  0.00           H  
ATOM    856 HD21 LEU A 158      -9.849  13.603 -29.110  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -11.350  14.489 -28.841  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -11.302  12.742 -28.603  1.00  0.00           H  
ATOM    859  N   GLY A 159     -10.286  15.079 -23.381  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -11.266  15.295 -22.333  1.00  0.00           C  
ATOM    861  C   GLY A 159     -12.205  14.117 -22.164  1.00  0.00           C  
ATOM    862  O   GLY A 159     -11.983  13.232 -21.337  1.00  0.00           O  
ATOM    863  H   GLY A 159      -9.651  14.336 -23.311  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -10.748  15.466 -21.401  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -11.848  16.172 -22.575  1.00  0.00           H  
ATOM    866  N   PRO A 160     -13.283  14.096 -22.961  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -14.282  13.024 -22.914  1.00  0.00           C  
ATOM    868  C   PRO A 160     -13.739  11.703 -23.450  1.00  0.00           C  
ATOM    869  O   PRO A 160     -12.527  11.524 -23.576  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -15.405  13.545 -23.815  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -14.733  14.490 -24.750  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -13.611  15.118 -23.970  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -14.659  12.877 -21.913  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -15.858  12.719 -24.344  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -16.149  14.047 -23.214  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -14.342  13.950 -25.599  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -15.433  15.246 -25.074  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -12.765  15.310 -24.613  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -13.945  16.031 -23.498  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.643  10.782 -23.764  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -14.254   9.476 -24.285  1.00  0.00           C  
ATOM    882  C   TYR A 161     -13.097   8.891 -23.480  1.00  0.00           C  
ATOM    883  O   TYR A 161     -12.216   8.229 -24.029  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -13.860   9.588 -25.758  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.028   9.860 -26.679  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -16.160   9.056 -26.653  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -15.000  10.923 -27.573  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -17.230   9.300 -27.493  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -16.066  11.176 -28.416  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -17.178  10.362 -28.372  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -18.241  10.609 -29.209  1.00  0.00           O  
ATOM    892  H   TYR A 161     -15.594  10.983 -23.641  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.106   8.818 -24.199  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -13.153  10.395 -25.874  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -13.399   8.663 -26.072  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.198   8.225 -25.963  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -14.128  11.560 -27.605  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.101   8.663 -27.458  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -16.025  12.007 -29.105  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -18.592   9.777 -29.536  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.108   9.140 -22.174  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.061   8.638 -21.292  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.611   7.593 -20.327  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.679   7.774 -19.743  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.414   9.778 -20.483  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -12.399  10.340 -19.470  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -10.149   9.289 -19.794  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.837   9.674 -21.795  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.298   8.181 -21.905  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -11.143  10.569 -21.167  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -13.299  10.652 -19.979  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -12.641   9.580 -18.742  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -11.956  11.190 -18.972  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.738   8.456 -20.345  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -9.424  10.090 -19.760  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.384   8.975 -18.788  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.873   6.500 -20.165  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.288   5.423 -19.273  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.244   5.185 -18.186  1.00  0.00           C  
ATOM    920  O   SER A 163     -10.048   5.097 -18.468  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.519   4.135 -20.065  1.00  0.00           C  
ATOM    922  OG  SER A 163     -13.513   3.331 -19.454  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.031   6.414 -20.659  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.216   5.719 -18.805  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -12.839   4.384 -21.066  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -11.597   3.574 -20.112  1.00  0.00           H  
ATOM    927  HG  SER A 163     -14.229   3.179 -20.076  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.704   5.081 -16.944  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.811   4.852 -15.816  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.229   3.617 -15.025  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.345   3.545 -14.512  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.777   6.066 -14.869  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.301   7.312 -15.619  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.876   5.783 -13.676  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.741   8.609 -14.976  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.667   5.160 -16.783  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.815   4.697 -16.205  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.777   6.236 -14.501  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.223   7.311 -15.658  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.693   7.289 -16.625  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.641   6.710 -13.174  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.385   5.122 -12.990  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.964   5.317 -14.016  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -11.635   8.968 -15.465  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.944   8.442 -13.929  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -9.957   9.345 -15.078  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.325   2.647 -14.931  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.599   1.416 -14.200  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.569   1.192 -13.098  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.433   0.799 -13.366  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.621   0.230 -15.153  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.453   2.763 -15.362  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.578   1.505 -13.752  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.942   0.415 -15.973  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.315  -0.661 -14.626  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -11.621   0.097 -15.537  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.973   1.444 -11.857  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.086   1.271 -10.713  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.508   0.068  -9.874  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.607  -0.463 -10.039  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.081   2.533  -9.849  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.002   4.085 -10.800  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.891   1.755 -11.707  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.089   1.099 -11.090  1.00  0.00           H  
ATOM    965  HB2 CYS A 166      -9.984   2.558  -9.257  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.226   2.507  -9.191  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.628  -0.356  -8.974  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.907  -1.496  -8.109  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.875  -1.594  -6.989  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.730  -1.174  -7.149  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.917  -2.791  -8.923  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.840  -2.754 -10.392  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.768   0.108  -8.889  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.883  -1.349  -7.671  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.587  -3.605  -8.295  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.925  -2.988  -9.259  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.291  -2.153  -5.857  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.403  -2.306  -4.710  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.710  -3.665  -4.736  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.695  -4.386  -3.739  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.186  -2.146  -3.407  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.276  -3.189  -3.219  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.607  -2.753  -3.797  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -10.852  -1.562  -3.993  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.477  -3.718  -4.073  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.215  -2.469  -5.791  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.653  -1.532  -4.767  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.500  -2.219  -2.576  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.648  -1.169  -3.396  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -8.970  -4.102  -3.708  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.401  -3.373  -2.162  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -11.214  -4.644  -3.889  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -12.346  -3.464  -4.447  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.135  -4.008  -5.885  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.441  -5.280  -6.042  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.140  -5.105  -6.817  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.095  -4.396  -7.822  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.322  -6.315  -6.767  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.291  -5.647  -7.582  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.028  -7.220  -5.769  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.180  -3.391  -6.644  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.213  -5.660  -5.056  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.690  -6.924  -7.398  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -7.034  -4.729  -7.699  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.414  -8.088  -6.281  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.842  -6.681  -5.308  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -6.327  -7.532  -5.009  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.082  -5.756  -6.343  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.778  -5.670  -6.991  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.860  -6.135  -8.441  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.466  -7.164  -8.743  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.751  -6.511  -6.230  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.136  -7.874  -6.193  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.181  -6.306  -5.538  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.468  -4.636  -6.973  1.00  0.00           H  
ATOM   1016  HB2 SER A 170       0.207  -6.433  -6.721  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.668  -6.144  -5.218  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.344  -8.173  -7.081  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.246  -5.369  -9.337  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.248  -5.701 -10.757  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.653  -6.058 -11.231  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.835  -6.976 -12.032  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.294  -6.866 -11.030  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.189  -6.591 -10.780  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.969  -7.895 -10.709  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.755  -5.688 -11.866  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.779  -4.562  -9.036  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.907  -4.833 -11.301  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.589  -7.689 -10.398  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.409  -7.150 -12.066  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.300  -6.085  -9.831  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.957  -7.703 -10.319  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       2.048  -8.321 -11.698  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.453  -8.588 -10.059  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.277  -6.288 -12.597  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.442  -4.981 -11.424  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       0.949  -5.155 -12.347  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.643  -5.326 -10.733  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.033  -5.563 -11.106  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.356  -4.904 -12.444  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.517  -4.631 -12.749  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -5.972  -5.029 -10.022  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.035  -3.211  -9.923  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.435  -4.608 -10.098  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.174  -6.628 -11.200  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.974  -5.382 -10.220  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.648  -5.401  -9.061  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.321  -4.652 -13.239  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.495  -4.026 -14.545  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.375  -5.057 -15.663  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.435  -4.716 -16.845  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.459  -2.918 -14.744  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.392  -1.970 -13.562  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.270  -1.973 -12.699  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.347  -1.152 -13.519  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.419  -4.893 -12.941  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.483  -3.592 -14.575  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.484  -3.365 -14.877  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.713  -2.349 -15.625  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.686  -1.205 -14.241  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.278  -0.529 -12.766  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.207  -6.319 -15.281  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.079  -7.400 -16.252  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.358  -7.548 -17.072  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.306  -6.781 -16.903  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.761  -8.716 -15.542  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -2.293  -8.980 -15.399  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -1.507  -9.435 -16.437  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -1.470  -8.849 -14.334  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -0.263  -9.574 -16.014  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -0.213  -9.224 -14.741  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.167  -6.528 -14.325  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.266  -7.155 -16.918  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -4.191  -8.697 -14.551  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -4.193  -9.534 -16.101  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -1.815  -9.629 -17.346  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -1.748  -8.512 -13.345  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174       0.572  -9.914 -16.608  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.375  -8.536 -17.959  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.537  -8.784 -18.805  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.389  -9.916 -18.240  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -6.890 -10.783 -17.521  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.094  -9.124 -20.229  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.167  -8.822 -21.257  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -7.799  -7.750 -21.157  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.375  -9.659 -22.161  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.588  -9.113 -18.047  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.128  -7.881 -18.828  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.214  -8.546 -20.474  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -5.855 -10.176 -20.283  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 100       1.273  -0.448   0.171  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.018  -0.409  -1.082  1.00  0.00           C  
ATOM      3  C   MET A 100       1.953  -1.756  -1.796  1.00  0.00           C  
ATOM      4  O   MET A 100       2.149  -2.804  -1.181  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.477  -0.028  -0.820  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.338  -0.028  -2.073  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.949   0.739  -1.808  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.696  -0.426  -0.672  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.476  -1.148   0.826  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.567   0.342  -1.712  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.506   0.961  -0.389  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.900  -0.731  -0.119  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.491  -1.049  -2.389  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.820   0.514  -2.850  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.165  -1.223  -1.230  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.440   0.080  -0.075  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.934  -0.839  -0.026  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.675  -1.719  -3.094  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.584  -2.936  -3.891  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.302  -2.774  -5.226  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.848  -1.712  -5.524  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.119  -3.330  -4.153  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.480  -2.450  -5.253  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.697  -3.216  -2.874  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.960  -2.672  -5.466  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.528  -0.852  -3.527  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.056  -3.733  -3.335  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.098  -4.360  -4.474  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.334  -1.413  -4.995  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.026  -2.659  -6.185  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.038  -3.272  -2.020  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -1.219  -2.271  -2.863  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.413  -4.023  -2.830  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.316  -2.014  -6.245  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.133  -3.698  -5.754  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.491  -2.462  -4.549  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.295  -3.833  -6.027  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.944  -3.808  -7.333  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.916  -3.665  -8.450  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.886  -4.340  -8.449  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.768  -5.080  -7.541  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.921  -5.203  -6.591  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.853  -5.345  -5.235  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.312  -5.193  -6.927  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.119  -5.424  -4.707  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.032  -5.334  -5.724  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.021  -5.080  -8.126  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.423  -5.364  -5.688  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.402  -5.110  -8.089  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.092  -5.252  -6.877  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.843  -4.652  -5.734  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.605  -2.954  -7.357  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.130  -5.940  -7.405  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.162  -5.084  -8.547  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.932  -5.386  -4.673  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.333  -5.530  -3.756  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.508  -4.970  -9.070  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.969  -5.473  -4.763  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.967  -5.023  -9.006  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.170  -5.269  -6.896  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.201  -2.783  -9.402  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.301  -2.552 -10.525  1.00  0.00           C  
ATOM     63  C   CYS A 103       2.086  -2.281 -11.805  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.310  -2.413 -11.835  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.371  -1.374 -10.226  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.547  -1.531  -8.660  1.00  0.00           S  
ATOM     67  H   CYS A 103       3.038  -2.274  -9.348  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.707  -3.442 -10.663  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.956  -0.467 -10.173  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.352  -1.284 -11.023  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.374  -1.902 -12.861  1.00  0.00           N  
ATOM     72  CA  HIS A 104       2.004  -1.611 -14.144  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.271  -0.116 -14.292  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.351   0.698 -14.217  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.120  -2.099 -15.292  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.989  -3.590 -15.356  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.021  -4.420 -15.738  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.061  -4.399 -15.081  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.612  -5.676 -15.698  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.352  -5.690 -15.301  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.401  -1.815 -12.775  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.945  -2.138 -14.178  1.00  0.00           H  
ATOM     83  HB2 HIS A 104       0.129  -1.685 -15.176  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.539  -1.762 -16.229  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.042  -4.088 -14.750  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.205  -6.543 -15.945  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.220  -6.485 -15.268  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.535   0.236 -14.502  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.923   1.633 -14.659  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.357   1.919 -16.092  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.287   2.692 -16.327  1.00  0.00           O  
ATOM     92  CB  GLN A 105       5.055   1.982 -13.691  1.00  0.00           C  
ATOM     93  CG  GLN A 105       4.571   2.349 -12.297  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.538   1.159 -11.358  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.501   0.895 -10.637  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       3.426   0.433 -11.362  1.00  0.00           N  
ATOM     97  H   GLN A 105       4.223  -0.460 -14.552  1.00  0.00           H  
ATOM     98  HA  GLN A 105       3.063   2.243 -14.427  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.716   1.132 -13.607  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.607   2.820 -14.089  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       5.235   3.094 -11.884  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.575   2.758 -12.372  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       2.700   0.702 -11.964  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       3.378  -0.343 -10.766  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.679   1.293 -17.047  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.994   1.480 -18.458  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.360   2.761 -18.993  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.515   3.370 -18.336  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.510   0.279 -19.274  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.537  -0.093 -20.732  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.947   0.689 -16.797  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.067   1.557 -18.551  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.507  -0.598 -18.643  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.505   0.471 -19.620  1.00  0.00           H  
ATOM    115  N   THR A 107       3.774   3.165 -20.190  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.248   4.373 -20.813  1.00  0.00           C  
ATOM    117  C   THR A 107       1.993   4.072 -21.624  1.00  0.00           C  
ATOM    118  O   THR A 107       0.955   4.705 -21.437  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.294   5.032 -21.732  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.511   5.253 -21.010  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.777   6.353 -22.280  1.00  0.00           C  
ATOM    122  H   THR A 107       4.450   2.637 -20.664  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.999   5.072 -20.027  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.492   4.367 -22.561  1.00  0.00           H  
ATOM    125  HG1 THR A 107       6.050   5.894 -21.479  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.506   7.002 -21.460  1.00  0.00           H  
ATOM    127 HG22 THR A 107       2.910   6.172 -22.897  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.548   6.823 -22.871  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.096   3.100 -22.526  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.961   2.732 -23.351  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.380   2.168 -24.695  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.054   1.140 -24.762  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.949   2.629 -22.631  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.375   1.990 -22.829  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.351   3.608 -23.516  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.979   2.842 -25.768  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.315   2.401 -27.117  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.678   1.048 -27.421  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.314   0.165 -27.995  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.833   2.311 -27.284  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.561   3.541 -26.821  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.247   4.785 -27.343  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.558   3.453 -25.863  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.914   5.919 -26.919  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.229   4.583 -25.435  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.907   5.818 -25.965  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.444   3.655 -25.650  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.928   3.131 -27.810  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.202   1.473 -26.712  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.065   2.160 -28.327  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.470   4.866 -28.091  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.812   2.488 -25.449  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.660   6.883 -27.336  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.005   4.501 -24.689  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.429   6.702 -25.632  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.584   0.893 -27.031  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.286  -0.354 -27.269  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.559  -1.120 -25.989  1.00  0.00           C  
ATOM    159  O   GLY A 110      -2.142  -2.203 -26.018  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.041   1.632 -26.577  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.226  -0.138 -27.755  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.688  -0.972 -27.923  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.136  -0.556 -24.862  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.345  -1.207 -23.582  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.204  -2.132 -23.209  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.428  -3.269 -22.791  1.00  0.00           O  
ATOM    167  H   GLY A 111      -0.677   0.310 -24.900  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -1.447  -0.451 -22.818  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.259  -1.782 -23.629  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.023  -1.646 -23.360  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.205  -2.437 -23.038  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.146  -2.942 -21.599  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.206  -2.641 -20.863  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.473  -1.607 -23.248  1.00  0.00           C  
ATOM    175  SG  CYS A 112       3.494  -0.037 -22.325  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.138  -0.732 -23.698  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.227  -3.287 -23.704  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.328  -2.185 -22.930  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.572  -1.374 -24.298  1.00  0.00           H  
ATOM    180  N   SER A 113       3.156  -3.710 -21.205  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.218  -4.260 -19.856  1.00  0.00           C  
ATOM    182  C   SER A 113       4.539  -3.899 -19.183  1.00  0.00           C  
ATOM    183  O   SER A 113       5.562  -3.730 -19.848  1.00  0.00           O  
ATOM    184  CB  SER A 113       3.050  -5.780 -19.894  1.00  0.00           C  
ATOM    185  OG  SER A 113       4.244  -6.415 -20.317  1.00  0.00           O  
ATOM    186  H   SER A 113       3.876  -3.914 -21.839  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.408  -3.830 -19.286  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.798  -6.136 -18.906  1.00  0.00           H  
ATOM    189  HB3 SER A 113       2.257  -6.034 -20.582  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.150  -7.366 -20.227  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.509  -3.784 -17.859  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.704  -3.444 -17.094  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.416  -3.473 -15.596  1.00  0.00           C  
ATOM    194  O   HIS A 114       5.068  -2.454 -15.001  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.219  -2.063 -17.500  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.698  -1.901 -17.326  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.542  -1.544 -18.357  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.483  -2.047 -16.233  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.782  -1.479 -17.906  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.773  -1.780 -16.619  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.664  -3.931 -17.386  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.461  -4.181 -17.317  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.987  -1.891 -18.540  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.729  -1.311 -16.897  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.272  -1.366 -19.282  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.155  -2.323 -15.241  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.654  -1.224 -18.488  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.564  -4.648 -14.992  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.315  -4.788 -13.569  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.372  -4.104 -12.726  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.520  -4.545 -12.680  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.843  -5.427 -15.518  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.351  -4.357 -13.340  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.297  -5.839 -13.320  1.00  0.00           H  
ATOM    215  N   SER A 116       5.985  -3.022 -12.058  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.910  -2.272 -11.216  1.00  0.00           C  
ATOM    217  C   SER A 116       6.289  -1.979  -9.854  1.00  0.00           C  
ATOM    218  O   SER A 116       5.078  -2.102  -9.672  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.308  -0.963 -11.900  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.468  -1.135 -12.695  1.00  0.00           O  
ATOM    221  H   SER A 116       5.056  -2.720 -12.135  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.793  -2.877 -11.073  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.499  -0.629 -12.532  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.509  -0.213 -11.148  1.00  0.00           H  
ATOM    225  HG  SER A 116       9.248  -1.090 -12.138  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.128  -1.590  -8.899  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.663  -1.280  -7.553  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.991   0.089  -7.511  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.429   1.028  -8.177  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.831  -1.317  -6.566  1.00  0.00           C  
ATOM    231  CG  ARG A 117       7.595  -0.493  -5.311  1.00  0.00           C  
ATOM    232  CD  ARG A 117       8.707  -0.694  -4.294  1.00  0.00           C  
ATOM    233  NE  ARG A 117       8.660  -2.022  -3.688  1.00  0.00           N  
ATOM    234  CZ  ARG A 117       9.636  -2.523  -2.938  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      10.729  -1.809  -2.703  1.00  0.00           N  
ATOM    236  NH2 ARG A 117       9.520  -3.739  -2.421  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.083  -1.510  -9.105  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.941  -2.031  -7.270  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.005  -2.341  -6.270  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.714  -0.938  -7.058  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       7.553   0.552  -5.580  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       6.656  -0.790  -4.868  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.658  -0.569  -4.790  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       8.606   0.049  -3.518  1.00  0.00           H  
ATOM    245  HE  ARG A 117       7.862  -2.567  -3.848  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      10.818  -0.892  -3.090  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      11.462  -2.188  -2.137  1.00  0.00           H  
ATOM    248 HH21 ARG A 117       8.698  -4.280  -2.596  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      10.255  -4.115  -1.857  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.925   0.196  -6.725  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.191   1.449  -6.597  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.782   2.314  -5.487  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.817   1.980  -4.908  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.714   1.172  -6.310  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.848   0.295  -7.651  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.624  -0.588  -6.219  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.274   1.979  -7.533  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.636   0.567  -5.418  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.205   2.110  -6.147  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.119   3.428  -5.197  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.578   4.342  -4.156  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.083   3.898  -2.784  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.977   3.372  -2.652  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.094   5.763  -4.450  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.047   6.642  -5.262  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.846   5.798  -6.243  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.275   7.729  -5.995  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.301   3.641  -5.692  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.657   4.330  -4.158  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.166   5.691  -4.995  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.916   6.253  -3.503  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.745   7.122  -4.590  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.381   6.445  -6.921  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       5.174   5.166  -6.804  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.549   5.184  -5.700  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.512   8.130  -5.344  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.812   7.309  -6.877  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.953   8.518  -6.285  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.907   4.114  -1.764  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.553   3.737  -0.401  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.171   4.269  -0.032  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.457   3.666   0.769  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.596   4.267   0.585  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.632   3.507   1.900  1.00  0.00           C  
ATOM    285  CD  ARG A 120       6.148   4.379   3.034  1.00  0.00           C  
ATOM    286  NE  ARG A 120       5.207   5.440   3.380  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       5.316   6.194   4.468  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       6.321   6.004   5.312  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       4.419   7.140   4.714  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.775   4.537  -1.933  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.537   2.659  -0.349  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.572   4.201   0.128  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.377   5.303   0.798  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       4.633   3.175   2.142  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       6.281   2.650   1.792  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       6.311   3.758   3.902  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.083   4.825   2.730  1.00  0.00           H  
ATOM    298  HE  ARG A 120       4.456   5.598   2.770  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       6.999   5.292   5.128  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       6.402   6.573   6.130  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       3.660   7.287   4.081  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       4.502   7.706   5.534  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.802   5.401  -0.621  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.506   6.014  -0.354  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.408   5.340  -1.171  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.685   5.082  -0.667  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.550   7.510  -0.672  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.070   7.790  -2.068  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       1.272   7.714  -3.025  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.277   8.084  -2.204  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.416   5.834  -1.251  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.287   5.885   0.695  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.553   7.918  -0.591  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       2.196   8.003   0.039  1.00  0.00           H  
ATOM    315  N   SER A 122       0.706   5.060  -2.436  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.258   4.420  -3.325  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.440   2.950  -2.961  1.00  0.00           C  
ATOM    318  O   SER A 122       0.525   2.248  -2.658  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.198   4.545  -4.780  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.477   3.963  -4.965  1.00  0.00           O  
ATOM    321  H   SER A 122       1.594   5.290  -2.780  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.204   4.928  -3.208  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.509   4.040  -5.420  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.248   5.589  -5.050  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.524   3.133  -4.484  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.687   2.490  -2.992  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.998   1.104  -2.664  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.932   0.491  -3.701  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.418  -0.628  -3.530  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.648   0.988  -1.273  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -3.313   2.211  -0.939  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.605   0.667  -0.213  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.414   3.098  -3.240  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.072   0.548  -2.654  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.374   0.188  -1.297  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -3.895   2.066  -0.189  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -0.621   0.893  -0.597  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -1.660  -0.382   0.040  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -1.793   1.261   0.668  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.179   1.229  -4.779  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.055   0.756  -5.845  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.420   0.989  -7.213  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.333   1.559  -7.316  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.409   1.461  -5.772  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.099   1.299  -4.453  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.606   1.825  -3.277  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -7.250   0.667  -4.127  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.424   1.522  -2.285  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -7.430   0.819  -2.774  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.763   2.112  -4.859  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.203  -0.304  -5.707  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.267   2.518  -5.944  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.058   1.061  -6.538  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -4.780   2.342  -3.183  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -7.906   0.139  -4.805  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.294   1.800  -1.250  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.104   0.544  -8.261  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.608   0.702  -9.623  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.658   1.362 -10.512  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.838   1.015 -10.460  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.212  -0.657 -10.205  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.409  -1.772  -9.010  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.966   0.097  -8.116  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.735   1.336  -9.586  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.098  -1.154 -10.573  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.526  -0.503 -11.024  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.219   2.316 -11.327  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.120   3.024 -12.229  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.846   2.654 -13.682  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.695   2.483 -14.085  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.991   4.550 -12.066  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.935   5.271 -13.018  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.261   4.957 -10.625  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.267   2.548 -11.323  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.133   2.741 -11.980  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.979   4.835 -12.315  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -5.374   5.657 -13.856  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.685   4.579 -13.373  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.414   6.088 -12.499  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.058   6.011 -10.505  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.296   4.760 -10.383  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.623   4.389  -9.965  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.912   2.532 -14.467  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.787   2.182 -15.877  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.563   3.155 -16.756  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.788   3.074 -16.860  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.290   0.751 -16.146  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.671  -0.165 -15.237  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.990   0.333 -17.578  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.803   2.681 -14.088  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.741   2.229 -16.141  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.360   0.728 -15.997  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.331  -0.506 -14.628  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.926   0.392 -17.755  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.505   0.992 -18.261  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -6.325  -0.681 -17.734  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.844   4.077 -17.389  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.465   5.067 -18.260  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.290   4.695 -19.728  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.197   4.812 -20.281  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.877   6.471 -18.023  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.499   6.496 -18.411  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.006   6.872 -16.562  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.872   4.090 -17.266  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.520   5.098 -18.029  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.426   7.180 -18.626  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.435   6.667 -19.354  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -6.526   6.097 -16.020  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.559   7.796 -16.490  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.022   7.008 -16.139  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.374   4.248 -20.353  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.340   3.862 -21.759  1.00  0.00           C  
ATOM    413  C   ALA A 129      -8.010   4.916 -22.634  1.00  0.00           C  
ATOM    414  O   ALA A 129      -9.237   5.020 -22.670  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -8.010   2.510 -21.951  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.217   4.177 -19.859  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.305   3.768 -22.054  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -9.080   2.645 -22.015  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.649   2.056 -22.862  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -7.778   1.871 -21.112  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.197   5.698 -23.338  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.711   6.745 -24.212  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.377   6.457 -25.671  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.564   5.582 -25.970  1.00  0.00           O  
ATOM    425  CB  THR A 130      -7.144   8.125 -23.829  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -5.723   8.136 -24.005  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -7.484   8.468 -22.387  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.229   5.566 -23.267  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.785   6.776 -24.098  1.00  0.00           H  
ATOM    430  HB  THR A 130      -7.585   8.870 -24.475  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -5.337   7.387 -23.543  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -6.782   9.201 -22.016  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -7.427   7.576 -21.781  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -8.484   8.872 -22.340  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.007   7.199 -26.575  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -7.776   7.023 -28.004  1.00  0.00           C  
ATOM    437  C   ARG A 131      -7.128   8.266 -28.607  1.00  0.00           C  
ATOM    438  O   ARG A 131      -6.967   9.284 -27.934  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.092   6.722 -28.722  1.00  0.00           C  
ATOM    440  CG  ARG A 131     -10.242   7.616 -28.287  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -11.005   7.014 -27.118  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -12.374   7.516 -27.041  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -13.198   7.254 -26.032  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -12.792   6.500 -25.020  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -14.429   7.747 -26.034  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.644   7.881 -26.275  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.107   6.186 -28.131  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -8.947   6.850 -29.784  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -9.369   5.697 -28.526  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.846   8.576 -27.989  1.00  0.00           H  
ATOM    451  HG3 ARG A 131     -10.918   7.746 -29.119  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -11.031   5.941 -27.236  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -10.488   7.262 -26.203  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -12.695   8.075 -27.779  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -11.864   6.128 -25.015  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -13.413   6.305 -24.260  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -14.739   8.316 -26.795  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -15.048   7.549 -25.274  1.00  0.00           H  
ATOM    459  N   VAL A 132      -6.757   8.175 -29.880  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -6.128   9.292 -30.575  1.00  0.00           C  
ATOM    461  C   VAL A 132      -6.556   9.342 -32.037  1.00  0.00           C  
ATOM    462  O   VAL A 132      -6.085   8.557 -32.861  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -4.592   9.202 -30.504  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -3.960  10.524 -30.914  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -4.145   8.800 -29.107  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.912   7.337 -30.364  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -6.437  10.205 -30.088  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -4.263   8.442 -31.198  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -4.701  11.141 -31.401  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.586  11.032 -30.037  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -3.145  10.337 -31.597  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -4.663   9.403 -28.377  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -4.377   7.757 -28.941  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -3.081   8.951 -29.011  1.00  0.00           H  
ATOM    475  N   LEU A 133      -7.453  10.270 -32.353  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -7.946  10.423 -33.718  1.00  0.00           C  
ATOM    477  C   LEU A 133      -6.825  10.856 -34.657  1.00  0.00           C  
ATOM    478  O   LEU A 133      -6.899  10.647 -35.867  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -9.083  11.446 -33.758  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -9.275  12.185 -35.083  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -9.972  11.291 -36.096  1.00  0.00           C  
ATOM    482  CD2 LEU A 133     -10.064  13.468 -34.868  1.00  0.00           C  
ATOM    483  H   LEU A 133      -7.792  10.866 -31.654  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -8.322   9.465 -34.044  1.00  0.00           H  
ATOM    485  HB2 LEU A 133     -10.002  10.927 -33.533  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -8.891  12.183 -32.991  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -8.306  12.450 -35.483  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -9.415  10.374 -36.211  1.00  0.00           H  
ATOM    489 HD12 LEU A 133     -10.028  11.800 -37.047  1.00  0.00           H  
ATOM    490 HD13 LEU A 133     -10.971  11.066 -35.751  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -9.567  14.076 -34.127  1.00  0.00           H  
ATOM    492 HD22 LEU A 133     -11.060  13.225 -34.526  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -10.126  14.013 -35.798  1.00  0.00           H  
ATOM    494  N   SER A 134      -5.785  11.459 -34.089  1.00  0.00           N  
ATOM    495  CA  SER A 134      -4.648  11.923 -34.876  1.00  0.00           C  
ATOM    496  C   SER A 134      -3.965  10.757 -35.584  1.00  0.00           C  
ATOM    497  O   SER A 134      -3.760   9.695 -34.998  1.00  0.00           O  
ATOM    498  CB  SER A 134      -3.643  12.649 -33.979  1.00  0.00           C  
ATOM    499  OG  SER A 134      -2.971  13.673 -34.691  1.00  0.00           O  
ATOM    500  H   SER A 134      -5.784  11.598 -33.119  1.00  0.00           H  
ATOM    501  HA  SER A 134      -5.018  12.614 -35.619  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -4.163  13.090 -33.143  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -2.912  11.941 -33.615  1.00  0.00           H  
ATOM    504  HG  SER A 134      -3.607  14.329 -34.986  1.00  0.00           H  
ATOM    505  N   ASN A 135      -3.616  10.965 -36.850  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -2.957   9.931 -37.640  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.579   9.608 -37.072  1.00  0.00           C  
ATOM    508  O   ASN A 135      -0.994   8.569 -37.383  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -2.828  10.379 -39.097  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -2.343  11.810 -39.222  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -3.142  12.741 -39.322  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -1.028  11.992 -39.216  1.00  0.00           N  
ATOM    513  H   ASN A 135      -3.806  11.833 -37.262  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -3.568   9.042 -37.599  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -2.124   9.735 -39.604  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -3.791  10.301 -39.579  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -0.452  11.203 -39.133  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -0.687  12.907 -39.294  1.00  0.00           H  
ATOM    519  N   THR A 136      -1.064  10.504 -36.235  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.245  10.315 -35.624  1.00  0.00           C  
ATOM    521  C   THR A 136       0.252   9.101 -34.702  1.00  0.00           C  
ATOM    522  O   THR A 136       1.312   8.609 -34.316  1.00  0.00           O  
ATOM    523  CB  THR A 136       0.674  11.557 -34.820  1.00  0.00           C  
ATOM    524  OG1 THR A 136       2.020  11.400 -34.356  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -0.253  11.781 -33.635  1.00  0.00           C  
ATOM    526  H   THR A 136      -1.579  11.311 -36.026  1.00  0.00           H  
ATOM    527  HA  THR A 136       0.964  10.159 -36.415  1.00  0.00           H  
ATOM    528  HB  THR A 136       0.622  12.421 -35.467  1.00  0.00           H  
ATOM    529  HG1 THR A 136       2.602  11.259 -35.106  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -0.716  12.754 -33.718  1.00  0.00           H  
ATOM    531 HG22 THR A 136       0.316  11.731 -32.718  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -1.018  11.019 -33.627  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.938   8.621 -34.355  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -1.068   7.463 -33.478  1.00  0.00           C  
ATOM    535  C   GLU A 137      -2.142   6.508 -33.992  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.237   6.931 -34.362  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -1.405   7.908 -32.054  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -0.215   8.468 -31.293  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.552   7.397 -30.541  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       0.325   6.200 -30.816  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       1.380   7.757 -29.678  1.00  0.00           O  
ATOM    542  H   GLU A 137      -1.748   9.056 -34.695  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -0.120   6.946 -33.468  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -2.168   8.671 -32.099  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -1.790   7.061 -31.506  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       0.454   8.942 -31.995  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -0.570   9.201 -30.583  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.820   5.220 -34.012  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -2.756   4.205 -34.480  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.518   3.588 -33.311  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.739   3.719 -33.213  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -2.015   3.114 -35.254  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -2.916   2.380 -36.227  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -3.616   3.054 -37.010  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -2.921   1.131 -36.205  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.931   4.945 -33.704  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.463   4.684 -35.141  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -1.205   3.563 -35.811  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -1.610   2.397 -34.554  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.791   2.915 -32.427  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.398   2.276 -31.264  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.694   3.300 -30.173  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.042   4.340 -30.070  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -2.476   1.184 -30.718  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -2.063   0.097 -31.710  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.730  -0.515 -31.307  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -3.138  -0.976 -31.804  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.822   2.845 -32.558  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.327   1.826 -31.581  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -1.577   1.660 -30.357  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -2.984   0.706 -29.893  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.944   0.538 -32.690  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -0.460  -1.287 -32.012  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.815  -0.944 -30.319  1.00  0.00           H  
ATOM    575 HD13 LEU A 139       0.031   0.251 -31.302  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -3.114  -1.424 -32.786  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -4.107  -0.530 -31.635  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -2.955  -1.735 -31.057  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.699   3.001 -29.337  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.103   3.881 -28.237  1.00  0.00           C  
ATOM    581  C   PRO A 140      -4.062   3.932 -27.124  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.404   2.934 -26.829  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.398   3.243 -27.729  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.288   1.807 -28.109  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.519   1.779 -29.401  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.305   4.883 -28.585  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.466   3.365 -26.657  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.246   3.713 -28.204  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.754   1.264 -27.344  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.273   1.388 -28.251  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.895   0.898 -29.451  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.194   1.813 -30.243  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.918   5.101 -26.508  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.956   5.282 -25.426  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.465   4.649 -24.134  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.639   4.779 -23.787  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.682   6.770 -25.205  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.376   7.113 -24.488  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -1.453   6.720 -23.021  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.199   6.424 -25.165  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.470   5.860 -26.787  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.037   4.793 -25.714  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.664   7.250 -26.171  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.497   7.172 -24.620  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.214   8.181 -24.539  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -2.481   6.524 -22.754  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -1.070   7.525 -22.412  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.862   5.831 -22.854  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.006   5.489 -24.664  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.671   7.061 -25.109  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.441   6.233 -26.200  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.573   3.966 -23.425  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.930   3.316 -22.169  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.854   3.533 -21.112  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.836   2.840 -21.094  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.147   1.803 -22.362  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.338   1.115 -21.019  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.337   1.548 -23.275  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.652   3.897 -23.753  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.856   3.749 -21.821  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.266   1.391 -22.831  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -2.459   0.532 -20.786  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.491   1.859 -20.252  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.198   0.464 -21.067  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.284   2.208 -24.128  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -4.320   0.522 -23.612  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -5.253   1.733 -22.733  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.085   4.500 -20.230  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.135   4.810 -19.169  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.520   4.118 -17.867  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.627   4.297 -17.360  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.043   6.328 -18.922  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.990   7.025 -20.172  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.186   6.668 -18.093  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.914   5.018 -20.296  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.162   4.457 -19.479  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.923   6.643 -18.381  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.127   6.897 -20.573  1.00  0.00           H  
ATOM    639 HG21 THR A 143       1.028   6.088 -18.442  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -0.005   6.438 -17.056  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.408   7.720 -18.194  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.599   3.326 -17.328  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.840   2.607 -16.083  1.00  0.00           C  
ATOM    644  C   LYS A 144       0.029   3.160 -14.958  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.212   3.438 -15.155  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.563   1.114 -16.270  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.322   0.494 -17.431  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -0.694  -0.817 -17.872  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.912  -1.069 -19.356  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -0.127  -0.126 -20.200  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.266   3.223 -17.780  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.878   2.741 -15.818  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.494   0.975 -16.443  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.842   0.592 -15.366  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.341   0.308 -17.124  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -1.314   1.184 -18.263  1.00  0.00           H  
ATOM    657  HD2 LYS A 144       0.368  -0.781 -17.677  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -1.138  -1.626 -17.309  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.611  -2.079 -19.584  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.963  -0.948 -19.577  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -0.597   0.008 -21.118  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144       0.828  -0.503 -20.364  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -0.047   0.796 -19.726  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.564   3.315 -13.779  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.159   3.832 -12.623  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.519   3.407 -11.324  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.413   2.560 -11.327  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.247   5.358 -12.690  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.010   6.061 -12.205  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.298   7.629 -13.048  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.600   7.065 -14.720  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.510   3.075 -13.684  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.157   3.421 -12.646  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.075   5.686 -12.080  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.425   5.652 -13.714  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.858   5.415 -12.379  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.915   6.249 -11.146  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.126   6.105 -14.868  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -2.664   6.969 -14.881  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.192   7.779 -15.420  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.087   3.999 -10.215  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.651   3.681  -8.909  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.192   4.936  -8.231  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.747   6.049  -8.513  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.406   3.023  -8.020  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.550   1.924  -8.915  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.629   4.666 -10.277  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.465   2.988  -9.058  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.996   3.794  -7.546  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.088   2.436  -7.260  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.155   4.749  -7.334  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.757   5.866  -6.614  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.544   5.371  -5.403  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.842   4.182  -5.289  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.674   6.663  -7.541  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.756   8.119  -7.197  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -4.774   8.657  -6.439  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -2.937   9.150  -7.511  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -4.578   9.956  -6.303  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.470  10.281  -6.944  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.468   3.839  -7.152  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.960   6.508  -6.271  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.309   6.582  -8.554  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.673   6.253  -7.490  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -5.528   8.161  -6.059  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -2.031   9.094  -8.099  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -5.216  10.638  -5.759  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.875   6.291  -4.503  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.626   5.947  -3.302  1.00  0.00           C  
ATOM    710  C   ILE A 148      -6.127   6.075  -3.538  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.851   6.628  -2.711  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.226   6.841  -2.113  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.709   7.034  -2.080  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.718   6.235  -0.807  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -2.237   7.913  -0.943  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.608   7.222  -4.650  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.399   4.922  -3.049  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.702   7.802  -2.238  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.232   6.073  -1.975  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.391   7.490  -3.007  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -3.947   5.602  -0.392  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.947   7.026  -0.108  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -5.605   5.649  -0.993  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.966   8.689  -0.760  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -2.114   7.316  -0.053  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.291   8.365  -1.207  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.589   5.558  -4.672  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -8.002   5.623  -4.996  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.267   5.443  -6.478  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.940   4.404  -7.052  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.965   5.129  -5.295  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.521   4.849  -4.451  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.386   6.585  -4.688  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.861   6.456  -7.099  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.172   6.405  -8.522  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.464   7.800  -9.066  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.608   8.156  -9.350  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.371   5.488  -8.771  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.817   5.308 -10.528  1.00  0.00           S  
ATOM    740  H   CYS A 150      -9.097   7.259  -6.587  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.311   6.005  -9.036  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.147   4.503  -8.387  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.231   5.883  -8.252  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.405   8.611  -9.214  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.522   9.980  -9.726  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.882  10.017 -11.207  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.022   8.975 -11.848  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.125  10.563  -9.500  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.218   9.381  -9.492  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.013   8.253  -8.895  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.247  10.552  -9.166  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.881  11.243 -10.304  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -7.097  11.087  -8.557  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.922   9.138 -10.501  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.349   9.589  -8.884  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.741   7.314  -9.356  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.862   8.209  -7.827  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.030  11.222 -11.745  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.372  11.395 -13.152  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.275  12.158 -13.888  1.00  0.00           C  
ATOM    761  O   ASP A 152      -7.780  13.175 -13.402  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -10.704  12.134 -13.288  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -11.732  11.664 -12.277  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.180  10.503 -12.382  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -12.088  12.458 -11.381  1.00  0.00           O  
ATOM    766  H   ASP A 152      -8.905  12.015 -11.182  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -9.468  10.414 -13.593  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -10.539  13.191 -13.141  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.099  11.970 -14.280  1.00  0.00           H  
ATOM    770  N   ILE A 153      -7.901  11.660 -15.062  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -6.863  12.295 -15.864  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.253  12.332 -17.338  1.00  0.00           C  
ATOM    773  O   ILE A 153      -6.730  11.582 -18.163  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -5.514  11.566 -15.720  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.145  11.420 -14.242  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -4.424  12.315 -16.472  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -3.837  10.693 -14.015  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.333  10.847 -15.396  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -6.742  13.309 -15.510  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.612  10.585 -16.158  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -5.060  12.399 -13.800  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -5.924  10.867 -13.737  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -4.773  12.556 -17.465  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -4.184  13.226 -15.945  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -3.543  11.695 -16.541  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -3.019  11.396 -14.076  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -3.846  10.232 -13.040  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -3.713   9.932 -14.772  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.193  13.225 -17.680  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -8.673  13.383 -19.056  1.00  0.00           C  
ATOM    791  C   PRO A 154      -7.619  13.997 -19.970  1.00  0.00           C  
ATOM    792  O   PRO A 154      -7.757  13.978 -21.193  1.00  0.00           O  
ATOM    793  CB  PRO A 154      -9.869  14.327 -18.909  1.00  0.00           C  
ATOM    794  CG  PRO A 154      -9.595  15.093 -17.661  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -8.861  14.150 -16.748  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.004  12.442 -19.471  1.00  0.00           H  
ATOM    797  HB2 PRO A 154      -9.924  14.979 -19.769  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -10.779  13.752 -18.827  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -8.981  15.952 -17.885  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.526  15.403 -17.209  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -8.137  14.687 -16.154  1.00  0.00           H  
ATOM    802  HD3 PRO A 154      -9.556  13.622 -16.113  1.00  0.00           H  
ATOM    803  N   SER A 155      -6.565  14.541 -19.370  1.00  0.00           N  
ATOM    804  CA  SER A 155      -5.488  15.163 -20.130  1.00  0.00           C  
ATOM    805  C   SER A 155      -4.715  14.120 -20.931  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.035  14.447 -21.905  1.00  0.00           O  
ATOM    807  CB  SER A 155      -4.538  15.910 -19.192  1.00  0.00           C  
ATOM    808  OG  SER A 155      -3.738  15.005 -18.451  1.00  0.00           O  
ATOM    809  H   SER A 155      -6.512  14.524 -18.391  1.00  0.00           H  
ATOM    810  HA  SER A 155      -5.932  15.870 -20.816  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -3.892  16.550 -19.773  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -5.115  16.510 -18.503  1.00  0.00           H  
ATOM    813  HG  SER A 155      -2.981  15.471 -18.088  1.00  0.00           H  
ATOM    814  N   LEU A 156      -4.824  12.864 -20.514  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.136  11.770 -21.192  1.00  0.00           C  
ATOM    816  C   LEU A 156      -4.839  11.409 -22.496  1.00  0.00           C  
ATOM    817  O   LEU A 156      -4.222  10.882 -23.421  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.064  10.544 -20.280  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -2.953  10.552 -19.229  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.036   9.310 -18.356  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -1.589  10.647 -19.897  1.00  0.00           C  
ATOM    822  H   LEU A 156      -5.380  12.665 -19.733  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.132  12.100 -21.417  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.008  10.461 -19.763  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -3.922   9.675 -20.907  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.076  11.417 -18.592  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -2.502   9.483 -17.433  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -2.593   8.474 -18.876  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.071   9.091 -18.138  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -1.165  11.623 -19.711  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -1.698  10.499 -20.961  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -0.937   9.888 -19.492  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.135  11.697 -22.563  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -6.901  11.397 -23.759  1.00  0.00           C  
ATOM    835  C   GLY A 157      -7.099  12.614 -24.641  1.00  0.00           C  
ATOM    836  O   GLY A 157      -6.132  13.262 -25.044  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.575  12.117 -21.794  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -6.383  10.636 -24.323  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.869  11.018 -23.466  1.00  0.00           H  
ATOM    840  N   LEU A 158      -8.355  12.925 -24.943  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -8.677  14.072 -25.785  1.00  0.00           C  
ATOM    842  C   LEU A 158      -9.552  15.071 -25.033  1.00  0.00           C  
ATOM    843  O   LEU A 158      -9.367  16.282 -25.146  1.00  0.00           O  
ATOM    844  CB  LEU A 158      -9.388  13.611 -27.058  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -10.774  12.994 -26.868  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -11.850  14.065 -26.946  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.022  11.909 -27.905  1.00  0.00           C  
ATOM    848  H   LEU A 158      -9.083  12.372 -24.592  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -7.750  14.556 -26.054  1.00  0.00           H  
ATOM    850  HB2 LEU A 158      -9.494  14.468 -27.706  1.00  0.00           H  
ATOM    851  HB3 LEU A 158      -8.759  12.874 -27.538  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.827  12.539 -25.888  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -12.468  13.892 -27.814  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -11.386  15.037 -27.022  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -12.461  14.027 -26.056  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -10.418  11.044 -27.673  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -10.756  12.280 -28.885  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -12.066  11.633 -27.895  1.00  0.00           H  
ATOM    859  N   GLY A 159     -10.505  14.553 -24.264  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -11.393  15.413 -23.504  1.00  0.00           C  
ATOM    861  C   GLY A 159     -11.708  14.852 -22.131  1.00  0.00           C  
ATOM    862  O   GLY A 159     -11.005  13.983 -21.616  1.00  0.00           O  
ATOM    863  H   GLY A 159     -10.607  13.579 -24.213  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -10.928  16.380 -23.388  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -12.317  15.532 -24.052  1.00  0.00           H  
ATOM    866  N   PRO A 160     -12.789  15.355 -21.516  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -13.219  14.913 -20.186  1.00  0.00           C  
ATOM    868  C   PRO A 160     -13.767  13.490 -20.196  1.00  0.00           C  
ATOM    869  O   PRO A 160     -13.653  12.764 -19.209  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -14.324  15.909 -19.823  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -14.848  16.388 -21.132  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -13.674  16.392 -22.072  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -12.418  14.984 -19.466  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -15.091  15.406 -19.250  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -13.908  16.719 -19.244  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -15.612  15.715 -21.491  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -15.246  17.386 -21.025  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -13.989  16.135 -23.072  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -13.188  17.357 -22.064  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.360  13.098 -21.318  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -14.927  11.761 -21.456  1.00  0.00           C  
ATOM    882  C   TYR A 161     -13.853  10.753 -21.853  1.00  0.00           C  
ATOM    883  O   TYR A 161     -13.381  10.745 -22.990  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -16.048  11.765 -22.496  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -17.343  12.359 -21.989  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -18.208  11.614 -21.197  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -17.701  13.664 -22.302  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -19.393  12.153 -20.732  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -18.882  14.211 -21.840  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -19.725  13.452 -21.056  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -20.903  13.992 -20.595  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.420  13.722 -22.071  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.338  11.475 -20.499  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -15.733  12.340 -23.353  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -16.247  10.749 -22.804  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -17.945  10.597 -20.945  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -17.038  14.257 -22.917  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -20.053  11.558 -20.118  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -19.142  15.228 -22.093  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -21.615  13.768 -21.198  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.471   9.901 -20.906  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.454   8.886 -21.155  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.803   7.577 -20.457  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.876   7.441 -19.869  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.066   9.354 -20.680  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -10.678  10.656 -21.365  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -11.045   9.511 -19.167  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.884   9.957 -20.019  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -12.409   8.714 -22.220  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.342   8.601 -20.953  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -10.752  10.535 -22.436  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -11.343  11.444 -21.043  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -9.662  10.912 -21.102  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -11.214   8.551 -18.704  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.084   9.896 -18.858  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -11.822  10.198 -18.866  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.889   6.614 -20.526  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.101   5.313 -19.903  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.170   5.124 -18.709  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.970   4.899 -18.873  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.876   4.194 -20.921  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.714   4.357 -22.052  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.053   6.783 -21.009  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.123   5.273 -19.557  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -10.846   4.208 -21.247  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.094   3.241 -20.460  1.00  0.00           H  
ATOM    927  HG  SER A 163     -13.529   3.867 -21.920  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.731   5.217 -17.508  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.953   5.056 -16.287  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.319   3.762 -15.568  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.485   3.521 -15.257  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -11.162   6.240 -15.325  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.972   7.566 -16.065  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.203   6.143 -14.148  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -11.255   8.781 -15.210  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.692   5.398 -17.443  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.908   5.020 -16.560  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -12.170   6.191 -14.943  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.953   7.635 -16.411  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -11.639   7.594 -16.915  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.515   6.974 -14.175  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.763   6.169 -13.225  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.652   5.217 -14.208  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.444   8.928 -14.512  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -11.351   9.652 -15.841  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -12.176   8.630 -14.664  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.315   2.932 -15.307  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.530   1.663 -14.621  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.541   1.484 -13.475  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.349   1.267 -13.698  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.419   0.507 -15.604  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.407   3.179 -15.580  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.533   1.667 -14.220  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.401   0.434 -15.958  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.695  -0.413 -15.110  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -11.080   0.680 -16.440  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.041   1.575 -12.248  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.201   1.424 -11.066  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.641   0.221 -10.237  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.809  -0.169 -10.259  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.253   2.692 -10.212  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.113   4.238 -11.166  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.999   1.750 -12.134  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.186   1.265 -11.398  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.193   2.720  -9.679  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.442   2.671  -9.499  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.697  -0.363  -9.506  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.985  -1.522  -8.669  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.973  -1.638  -7.533  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.839  -1.176  -7.650  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.972  -2.800  -9.510  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.871  -2.725 -10.960  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.784  -0.007  -9.529  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.969  -1.390  -8.246  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.645  -3.625  -8.893  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.972  -2.998  -9.866  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.394  -2.257  -6.434  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.524  -2.432  -5.277  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.786  -3.764  -5.348  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.758  -4.525  -4.379  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.339  -2.356  -3.984  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.397  -3.440  -3.867  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.605  -2.993  -3.067  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -10.872  -3.512  -1.982  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.343  -2.026  -3.599  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.309  -2.603  -6.401  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.800  -1.632  -5.282  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.667  -2.445  -3.144  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.832  -1.396  -3.940  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -9.724  -3.715  -4.859  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -8.960  -4.300  -3.382  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -11.070  -1.661  -4.467  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -12.130  -1.718  -3.104  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.187  -4.043  -6.502  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.449  -5.284  -6.700  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.144  -5.034  -7.449  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.111  -4.284  -8.423  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.285  -6.317  -7.479  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.261  -5.648  -8.285  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -6.979  -7.279  -6.527  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.244  -3.397  -7.237  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.221  -5.696  -5.727  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.625  -6.882  -8.121  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -7.032  -4.719  -8.361  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.177  -8.210  -7.037  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.911  -6.846  -6.193  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -6.342  -7.464  -5.675  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.072  -5.669  -6.987  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.763  -5.513  -7.612  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.803  -5.955  -9.072  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.362  -7.001  -9.401  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.712  -6.322  -6.851  1.00  0.00           C  
ATOM   1013  OG  SER A 170       0.319  -6.763  -7.718  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.162  -6.255  -6.206  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.499  -4.467  -7.571  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.277  -5.706  -6.078  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.181  -7.185  -6.401  1.00  0.00           H  
ATOM   1018  HG  SER A 170       0.961  -7.274  -7.219  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.204  -5.150  -9.943  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.169  -5.456 -11.369  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.558  -5.823 -11.881  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.706  -6.704 -12.728  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.193  -6.602 -11.641  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.249  -6.377 -11.187  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       2.018  -7.689 -11.182  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.937  -5.357 -12.083  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.776  -4.330  -9.621  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.829  -4.573 -11.889  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.565  -7.480 -11.135  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.182  -6.780 -12.707  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.246  -5.988 -10.178  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.163  -8.025 -12.197  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.459  -8.432 -10.633  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       2.979  -7.541 -10.710  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.611  -4.755 -11.492  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       1.193  -4.720 -12.540  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.494  -5.871 -12.852  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.574  -5.141 -11.363  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -4.952  -5.393 -11.768  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.272  -4.680 -13.078  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.434  -4.421 -13.387  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -5.919  -4.935 -10.675  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.060  -3.125 -10.518  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.393  -4.450 -10.690  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.065  -6.457 -11.914  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.904  -5.322 -10.891  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.586  -5.323  -9.724  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.233  -4.366 -13.845  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.403  -3.683 -15.122  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.453  -4.684 -16.272  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.987  -4.390 -17.342  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.264  -2.687 -15.347  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.763  -2.079 -14.051  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -2.125  -2.753 -13.242  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -3.050  -0.798 -13.848  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.329  -4.599 -13.544  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.338  -3.145 -15.087  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.439  -3.194 -15.826  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.611  -1.889 -15.986  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -3.562  -0.324 -14.536  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.738  -0.380 -13.018  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.893  -5.868 -16.043  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.875  -6.913 -17.060  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.047  -8.291 -16.426  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -3.476  -8.575 -15.373  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.567  -6.862 -17.850  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -2.501  -5.729 -18.827  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.515  -5.911 -20.194  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -2.421  -4.392 -18.628  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -2.446  -4.736 -20.793  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -2.388  -3.798 -19.865  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.484  -6.042 -15.171  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -4.699  -6.736 -17.734  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -1.742  -6.755 -17.162  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.451  -7.784 -18.402  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.567  -6.773 -20.656  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -2.389  -3.886 -17.673  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -2.438  -4.570 -21.860  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -4.836  -9.140 -17.074  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.083 -10.488 -16.574  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -3.772 -11.239 -16.367  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -3.771 -12.425 -16.033  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.979 -11.258 -17.545  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.339 -10.611 -17.715  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.096 -10.551 -16.724  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.648 -10.165 -18.841  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -5.263  -8.854 -17.909  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -5.588 -10.401 -15.624  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.499 -11.302 -18.511  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.122 -12.262 -17.173  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 100       0.428   0.072  -0.762  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.728  -0.274  -1.326  1.00  0.00           C  
ATOM      3  C   MET A 100       1.694  -1.662  -1.958  1.00  0.00           C  
ATOM      4  O   MET A 100       1.882  -2.669  -1.276  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.808  -0.220  -0.244  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.169  -0.700  -0.720  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.784   0.241  -2.130  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.536  -0.117  -2.038  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.040  -0.503  -0.069  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.960   0.452  -2.091  1.00  0.00           H  
ATOM     11  HB2 MET A 100       2.909   0.800   0.097  1.00  0.00           H  
ATOM     12  HB3 MET A 100       2.502  -0.840   0.585  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.874  -0.605   0.092  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.090  -1.738  -1.004  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.877  -0.496  -2.991  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.076   0.786  -1.796  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.712  -0.859  -1.273  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.454  -1.706  -3.264  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.397  -2.970  -3.988  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.118  -2.870  -5.328  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.738  -1.853  -5.635  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.057  -3.414  -4.232  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.681  -2.594  -5.363  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.875  -3.275  -2.956  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.172  -2.800  -5.508  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.312  -0.869  -3.753  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.885  -3.722  -3.384  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.050  -4.456  -4.514  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.508  -1.546  -5.177  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.215  -2.872  -6.298  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.543  -4.118  -2.863  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.212  -3.247  -2.105  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.450  -2.362  -2.995  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.381  -3.853  -5.631  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.674  -2.434  -4.625  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.528  -2.260  -6.374  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.030  -3.932  -6.121  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.672  -3.962  -7.430  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.648  -3.773  -8.544  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.615  -4.441  -8.570  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.417  -5.284  -7.624  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.596  -5.442  -6.713  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.576  -5.484  -5.348  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.968  -5.576  -7.101  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.853  -5.636  -4.864  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.725  -5.696  -5.919  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.629  -5.608  -8.331  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.109  -5.844  -5.934  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.003  -5.755  -8.344  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.731  -5.873  -7.153  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.521  -4.713  -5.820  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.383  -3.150  -7.468  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.739  -6.103  -7.437  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.772  -5.342  -8.643  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.681  -5.406  -4.750  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.099  -5.694  -3.916  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.086  -5.519  -9.260  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.684  -5.937  -5.024  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.532  -5.782  -9.286  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.803  -5.986  -7.211  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.941  -2.858  -9.462  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.046  -2.581 -10.578  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.836  -2.209 -11.830  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.066  -2.141 -11.804  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.081  -1.450 -10.217  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.883  -1.751  -8.701  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.781  -2.357  -9.387  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.478  -3.476 -10.779  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.645  -0.539 -10.071  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.616  -1.308 -11.029  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.122  -1.970 -12.925  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.756  -1.604 -14.187  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.953  -0.094 -14.278  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.033   0.678 -14.009  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.913  -2.092 -15.365  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.034  -3.563 -15.620  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.189  -4.276 -15.377  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.136  -4.455 -16.097  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.996  -5.544 -15.695  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.758  -5.679 -16.135  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.146  -2.040 -12.883  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.722  -2.083 -14.223  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.127  -1.874 -15.170  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.223  -1.573 -16.261  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.882  -4.245 -16.395  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.726  -6.335 -15.611  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.381  -6.499 -16.517  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.158   0.319 -14.657  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.475   1.737 -14.782  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.048   2.047 -16.161  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.891   2.933 -16.310  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.470   2.155 -13.697  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.807   2.631 -12.415  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.632   2.319 -11.181  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.572   3.041 -10.850  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.283   1.238 -10.494  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.850  -0.345 -14.857  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.560   2.294 -14.652  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.102   1.313 -13.460  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.083   2.959 -14.079  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.665   3.700 -12.472  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.847   2.146 -12.320  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.524   0.709 -10.818  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.799   1.012  -9.693  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.584   1.314 -17.167  1.00  0.00           N  
ATOM    106  CA  CYS A 106       4.050   1.510 -18.535  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.311   2.667 -19.200  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.080   2.685 -19.251  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.856   0.229 -19.350  1.00  0.00           C  
ATOM    110  SG  CYS A 106       5.086  -0.003 -20.673  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.912   0.622 -16.986  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.102   1.746 -18.496  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.921  -0.623 -18.689  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.878   0.248 -19.808  1.00  0.00           H  
ATOM    115  N   THR A 107       4.070   3.631 -19.711  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.488   4.792 -20.372  1.00  0.00           C  
ATOM    117  C   THR A 107       3.667   4.710 -21.884  1.00  0.00           C  
ATOM    118  O   THR A 107       3.705   5.730 -22.571  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.117   6.103 -19.863  1.00  0.00           C  
ATOM    120  OG1 THR A 107       4.322   6.030 -18.448  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.227   7.293 -20.191  1.00  0.00           C  
ATOM    122  H   THR A 107       5.044   3.560 -19.639  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.432   4.812 -20.145  1.00  0.00           H  
ATOM    124  HB  THR A 107       5.071   6.240 -20.351  1.00  0.00           H  
ATOM    125  HG1 THR A 107       4.923   5.308 -18.248  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.842   8.136 -20.468  1.00  0.00           H  
ATOM    127 HG22 THR A 107       2.634   7.548 -19.326  1.00  0.00           H  
ATOM    128 HG23 THR A 107       2.575   7.038 -21.012  1.00  0.00           H  
ATOM    129  N   GLY A 108       3.774   3.488 -22.397  1.00  0.00           N  
ATOM    130  CA  GLY A 108       3.947   3.296 -23.825  1.00  0.00           C  
ATOM    131  C   GLY A 108       2.643   3.420 -24.589  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.918   4.404 -24.439  1.00  0.00           O  
ATOM    133  H   GLY A 108       3.736   2.711 -21.801  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       4.641   4.036 -24.196  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       4.359   2.312 -23.997  1.00  0.00           H  
ATOM    136  N   PHE A 109       2.344   2.420 -25.412  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.119   2.423 -26.204  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.605   1.002 -26.414  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.163   0.043 -25.883  1.00  0.00           O  
ATOM    140  CB  PHE A 109       1.364   3.094 -27.557  1.00  0.00           C  
ATOM    141  CG  PHE A 109       2.137   4.378 -27.458  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.521   4.367 -27.407  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       1.479   5.597 -27.416  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.235   5.547 -27.316  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       2.187   6.780 -27.325  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       3.567   6.755 -27.275  1.00  0.00           C  
ATOM    147  H   PHE A 109       2.962   1.663 -25.488  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.376   2.985 -25.661  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       1.921   2.420 -28.190  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       0.413   3.312 -28.019  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       4.045   3.423 -27.440  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       0.398   5.618 -27.455  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       5.313   5.525 -27.277  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       1.661   7.723 -27.294  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.122   7.679 -27.203  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.465   0.875 -27.193  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.038  -0.431 -27.460  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.262  -1.235 -26.195  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.218  -2.465 -26.216  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.869   1.675 -27.590  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.984  -0.301 -27.964  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.369  -0.979 -28.107  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.502  -0.539 -25.088  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.728  -1.213 -23.822  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.435  -1.588 -23.126  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.388  -2.558 -22.368  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.525   0.440 -25.130  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.297  -0.561 -23.177  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.299  -2.112 -24.004  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.618  -0.819 -23.382  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.919  -1.076 -22.777  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.770  -1.435 -21.301  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.006  -0.803 -20.572  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.825   0.147 -22.927  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.559  -0.150 -22.456  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.518  -0.060 -23.995  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.367  -1.911 -23.294  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       2.816   0.468 -23.959  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       2.447   0.944 -22.304  1.00  0.00           H  
ATOM    180  N   SER A 113       2.507  -2.453 -20.868  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.455  -2.899 -19.481  1.00  0.00           C  
ATOM    182  C   SER A 113       3.860  -3.080 -18.915  1.00  0.00           C  
ATOM    183  O   SER A 113       4.823  -3.262 -19.661  1.00  0.00           O  
ATOM    184  CB  SER A 113       1.677  -4.212 -19.373  1.00  0.00           C  
ATOM    185  OG  SER A 113       1.832  -4.994 -20.545  1.00  0.00           O  
ATOM    186  H   SER A 113       3.097  -2.918 -21.498  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.944  -2.140 -18.908  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.042  -4.776 -18.528  1.00  0.00           H  
ATOM    189  HB3 SER A 113       0.628  -3.995 -19.236  1.00  0.00           H  
ATOM    190  HG  SER A 113       1.345  -4.590 -21.267  1.00  0.00           H  
ATOM    191  N   HIS A 114       3.970  -3.027 -17.592  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.257  -3.185 -16.924  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.083  -3.218 -15.409  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.951  -2.178 -14.766  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.202  -2.049 -17.316  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.649  -2.431 -17.274  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.334  -2.910 -18.371  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.543  -2.401 -16.258  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.586  -3.160 -18.031  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.739  -2.859 -16.754  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.166  -2.879 -17.051  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.684  -4.123 -17.246  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.973  -1.730 -18.323  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.057  -1.219 -16.639  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.957  -3.048 -19.265  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.352  -2.078 -15.244  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.354  -3.544 -18.686  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.085  -4.422 -14.844  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.925  -4.568 -13.409  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.056  -3.924 -12.631  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.192  -4.395 -12.671  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.194  -5.217 -15.406  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       3.993  -4.111 -13.113  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.892  -5.620 -13.167  1.00  0.00           H  
ATOM    215  N   SER A 116       5.745  -2.843 -11.924  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.745  -2.129 -11.138  1.00  0.00           C  
ATOM    217  C   SER A 116       6.229  -1.845  -9.731  1.00  0.00           C  
ATOM    218  O   SER A 116       5.025  -1.891  -9.478  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.125  -0.818 -11.828  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.919  -0.007 -10.979  1.00  0.00           O  
ATOM    221  H   SER A 116       4.820  -2.516 -11.933  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.621  -2.757 -11.068  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.686  -1.035 -12.725  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.227  -0.276 -12.087  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.841  -0.261 -11.063  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.149  -1.552  -8.818  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.788  -1.262  -7.435  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.196   0.138  -7.311  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.821   1.126  -7.698  1.00  0.00           O  
ATOM    230  CB  ARG A 117       8.014  -1.391  -6.529  1.00  0.00           C  
ATOM    231  CG  ARG A 117       9.119  -0.400  -6.853  1.00  0.00           C  
ATOM    232  CD  ARG A 117      10.401  -0.730  -6.105  1.00  0.00           C  
ATOM    233  NE  ARG A 117      11.080  -1.894  -6.669  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      12.084  -2.522  -6.068  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.523  -2.101  -4.890  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.651  -3.573  -6.645  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.093  -1.531  -9.080  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.046  -1.983  -7.128  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.708  -1.233  -5.505  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.414  -2.389  -6.626  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.317  -0.431  -7.915  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.794   0.591  -6.574  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      11.063   0.121  -6.158  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.157  -0.933  -5.073  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.772  -2.221  -7.539  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      12.097  -1.310  -4.452  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      13.279  -2.577  -4.438  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      12.323  -3.893  -7.533  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.407  -4.045  -6.192  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.985   0.217  -6.768  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.306   1.495  -6.592  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.856   2.240  -5.379  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.817   1.799  -4.748  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.800   1.279  -6.433  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.996   0.542  -7.892  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.536  -0.606  -6.478  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.484   2.089  -7.476  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.626   0.620  -5.595  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.326   2.230  -6.241  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.239   3.373  -5.059  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.665   4.180  -3.921  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.042   3.669  -2.627  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.907   3.193  -2.618  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.284   5.646  -4.140  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.345   6.523  -4.806  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       6.172   5.708  -5.787  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.694   7.706  -5.508  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.480   3.674  -5.600  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.740   4.104  -3.845  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.400   5.669  -4.758  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.057   6.075  -3.174  1.00  0.00           H  
ATOM    272  HG  LEU A 119       6.012   6.909  -4.047  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       5.514   5.166  -6.450  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.791   5.009  -5.243  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.800   6.370  -6.365  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       5.442   8.456  -5.716  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.930   8.127  -4.870  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.249   7.374  -6.434  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.792   3.772  -1.534  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.313   3.320  -0.233  1.00  0.00           C  
ATOM    281  C   ARG A 120       2.930   3.892   0.065  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.121   3.262   0.746  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.294   3.731   0.866  1.00  0.00           C  
ATOM    284  CG  ARG A 120       6.401   2.717   1.105  1.00  0.00           C  
ATOM    285  CD  ARG A 120       7.543   3.317   1.910  1.00  0.00           C  
ATOM    286  NE  ARG A 120       8.109   4.497   1.261  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       8.859   5.393   1.892  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       9.133   5.245   3.181  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       9.338   6.441   1.233  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.689   4.160  -1.605  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.246   2.243  -0.260  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.751   4.671   0.592  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       4.749   3.860   1.789  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       5.995   1.876   1.648  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       6.781   2.382   0.151  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       7.170   3.597   2.884  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       8.317   2.572   2.021  1.00  0.00           H  
ATOM    298  HE  ARG A 120       7.919   4.626   0.309  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       8.774   4.456   3.679  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       9.699   5.920   3.653  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       9.134   6.556   0.261  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       9.903   7.115   1.709  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.667   5.088  -0.449  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.382   5.745  -0.238  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.310   5.145  -1.143  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.820   4.913  -0.714  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.504   7.247  -0.498  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.837   7.807  -0.042  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       3.086   7.825   1.182  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.632   8.225  -0.909  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.353   5.540  -0.984  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.094   5.589   0.791  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.401   7.432  -1.557  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.717   7.763   0.032  1.00  0.00           H  
ATOM    315  N   SER A 122       0.673   4.898  -2.398  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.259   4.330  -3.365  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.467   2.841  -3.110  1.00  0.00           C  
ATOM    318  O   SER A 122       0.479   2.053  -3.153  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.255   4.548  -4.790  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.615   4.168  -4.904  1.00  0.00           O  
ATOM    321  H   SER A 122       1.588   5.105  -2.680  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.205   4.838  -3.252  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.331   3.956  -5.476  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.163   5.594  -5.046  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.746   3.315  -4.483  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.713   2.460  -2.844  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.046   1.066  -2.580  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.036   0.534  -3.609  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.582  -0.559  -3.453  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.642   0.888  -1.171  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.933   1.704  -0.232  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.577  -0.568  -0.736  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.423   3.135  -2.824  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.135   0.488  -2.638  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.678   1.196  -1.193  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.542   2.026   0.437  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.961  -0.652   0.148  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -2.150  -1.162  -1.530  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -3.572  -0.922  -0.515  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.264   1.312  -4.663  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.189   0.917  -5.719  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.625   1.267  -7.093  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.719   2.092  -7.212  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.543   1.598  -5.522  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.054   1.519  -4.117  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.234   0.327  -3.447  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.423   2.494  -3.252  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.693   0.572  -2.233  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.816   1.879  -2.089  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.799   2.171  -4.731  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.322  -0.153  -5.661  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.455   2.642  -5.784  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.272   1.130  -6.168  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -6.054  -0.565  -3.809  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -6.411   3.558  -3.442  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.928  -0.170  -1.484  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.167   0.634  -8.128  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.718   0.877  -9.494  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.768   1.655 -10.282  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.949   1.653  -9.933  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.416  -0.448 -10.197  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.682  -1.715  -9.112  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.887  -0.013  -7.970  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.814   1.464  -9.447  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.334  -0.852 -10.597  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.725  -0.268 -11.007  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.330   2.318 -11.347  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.231   3.100 -12.185  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.994   2.812 -13.664  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.854   2.655 -14.102  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.064   4.610 -11.934  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.073   5.402 -12.751  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.204   4.921 -10.451  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.378   2.281 -11.574  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.245   2.824 -11.933  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.073   4.899 -12.249  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.530   6.155 -12.126  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -5.572   5.877 -13.581  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.836   4.735 -13.125  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.268   5.991 -10.314  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.100   4.455 -10.068  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.344   4.540  -9.921  1.00  0.00           H  
ATOM    383  N   THR A 127      -6.079   2.744 -14.429  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.989   2.475 -15.859  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.580   3.621 -16.672  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.782   3.885 -16.612  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.716   1.169 -16.231  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -6.363   0.132 -15.309  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -6.362   0.737 -17.646  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.960   2.878 -14.021  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.945   2.367 -16.113  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.782   1.340 -16.178  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.407   0.089 -15.226  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -7.156   1.025 -18.319  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.236  -0.335 -17.675  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.443   1.216 -17.949  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.729   4.301 -17.434  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.167   5.419 -18.259  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.854   5.173 -19.731  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.848   4.548 -20.065  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.502   6.737 -17.819  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.114   6.728 -18.173  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.646   6.941 -16.318  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.784   4.043 -17.440  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.236   5.523 -18.141  1.00  0.00           H  
ATOM    406  HB  THR A 128      -5.990   7.556 -18.327  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.659   6.052 -17.664  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -4.701   6.743 -15.835  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.396   6.265 -15.934  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.945   7.959 -16.121  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.722   5.667 -20.607  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.537   5.503 -22.043  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.118   6.685 -22.811  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.245   7.111 -22.557  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.173   4.202 -22.512  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.506   6.156 -20.279  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.475   5.446 -22.238  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.238   4.238 -22.331  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -6.990   4.073 -23.568  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -6.743   3.375 -21.967  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.341   7.213 -23.752  1.00  0.00           N  
ATOM    422  CA  THR A 130      -6.777   8.348 -24.555  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.304   7.891 -25.911  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.603   7.217 -26.665  1.00  0.00           O  
ATOM    425  CB  THR A 130      -5.632   9.354 -24.775  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.732   9.323 -23.662  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -6.177  10.764 -24.953  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.452   6.830 -23.907  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.572   8.849 -24.021  1.00  0.00           H  
ATOM    430  HB  THR A 130      -5.096   9.076 -25.671  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.186  10.113 -23.670  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -5.399  11.405 -25.339  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -6.516  11.142 -24.000  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -7.004  10.744 -25.648  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.544   8.263 -26.215  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -9.165   7.890 -27.480  1.00  0.00           C  
ATOM    437  C   ARG A 131      -8.594   8.716 -28.629  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.752   9.936 -28.669  1.00  0.00           O  
ATOM    439  CB  ARG A 131     -10.681   8.081 -27.404  1.00  0.00           C  
ATOM    440  CG  ARG A 131     -11.460   7.119 -28.285  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -12.806   7.701 -28.691  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -13.805   7.558 -27.636  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -14.469   6.432 -27.400  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -14.242   5.357 -28.141  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -15.363   6.381 -26.421  1.00  0.00           N  
ATOM    446  H   ARG A 131      -9.053   8.800 -25.572  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -8.951   6.847 -27.660  1.00  0.00           H  
ATOM    448  HB2 ARG A 131     -11.000   7.937 -26.382  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.920   9.089 -27.709  1.00  0.00           H  
ATOM    450  HG2 ARG A 131     -10.885   6.915 -29.177  1.00  0.00           H  
ATOM    451  HG3 ARG A 131     -11.624   6.200 -27.742  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -12.677   8.750 -28.912  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -13.153   7.187 -29.575  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -13.988   8.341 -27.076  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -13.568   5.393 -28.879  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -14.743   4.510 -27.961  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -15.537   7.189 -25.860  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -15.863   5.533 -26.245  1.00  0.00           H  
ATOM    459  N   VAL A 132      -7.930   8.041 -29.563  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -7.337   8.712 -30.713  1.00  0.00           C  
ATOM    461  C   VAL A 132      -7.156   7.746 -31.879  1.00  0.00           C  
ATOM    462  O   VAL A 132      -6.305   6.856 -31.837  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -5.972   9.332 -30.359  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -6.144  10.769 -29.889  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -5.266   8.498 -29.301  1.00  0.00           C  
ATOM    466  H   VAL A 132      -7.838   7.070 -29.476  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -8.002   9.507 -31.017  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -5.360   9.339 -31.249  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -6.290  10.782 -28.819  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -5.262  11.339 -30.141  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -7.006  11.205 -30.374  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -5.838   8.521 -28.385  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -5.180   7.477 -29.646  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -4.281   8.901 -29.122  1.00  0.00           H  
ATOM    475  N   LEU A 133      -7.961   7.927 -32.920  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -7.890   7.072 -34.100  1.00  0.00           C  
ATOM    477  C   LEU A 133      -6.542   7.218 -34.798  1.00  0.00           C  
ATOM    478  O   LEU A 133      -6.033   6.268 -35.393  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -9.021   7.416 -35.072  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -8.992   8.826 -35.663  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -9.566   8.826 -37.071  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -9.760   9.793 -34.773  1.00  0.00           C  
ATOM    483  H   LEU A 133      -8.619   8.653 -32.896  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -8.005   6.049 -33.775  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -8.978   6.714 -35.890  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -9.957   7.295 -34.545  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -7.967   9.165 -35.720  1.00  0.00           H  
ATOM    488 HD11 LEU A 133     -10.416   8.163 -37.114  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -8.812   8.488 -37.767  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -9.875   9.827 -37.334  1.00  0.00           H  
ATOM    491 HD21 LEU A 133     -10.277   9.239 -34.003  1.00  0.00           H  
ATOM    492 HD22 LEU A 133     -10.477  10.338 -35.369  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -9.069  10.486 -34.315  1.00  0.00           H  
ATOM    494  N   SER A 134      -5.968   8.414 -34.721  1.00  0.00           N  
ATOM    495  CA  SER A 134      -4.679   8.686 -35.347  1.00  0.00           C  
ATOM    496  C   SER A 134      -3.542   8.518 -34.344  1.00  0.00           C  
ATOM    497  O   SER A 134      -2.854   7.498 -34.334  1.00  0.00           O  
ATOM    498  CB  SER A 134      -4.658  10.101 -35.927  1.00  0.00           C  
ATOM    499  OG  SER A 134      -5.382  11.000 -35.105  1.00  0.00           O  
ATOM    500  H   SER A 134      -6.423   9.132 -34.233  1.00  0.00           H  
ATOM    501  HA  SER A 134      -4.544   7.975 -36.149  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -3.636  10.442 -36.000  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -5.105  10.091 -36.911  1.00  0.00           H  
ATOM    504  HG  SER A 134      -6.074  11.419 -35.621  1.00  0.00           H  
ATOM    505  N   ASN A 135      -3.351   9.528 -33.501  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -2.297   9.494 -32.493  1.00  0.00           C  
ATOM    507  C   ASN A 135      -0.938   9.237 -33.137  1.00  0.00           C  
ATOM    508  O   ASN A 135      -0.007   8.767 -32.482  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -2.593   8.413 -31.452  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -1.926   8.695 -30.119  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -1.246   7.836 -29.558  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -2.119   9.905 -29.606  1.00  0.00           N  
ATOM    513  H   ASN A 135      -3.932  10.314 -33.557  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -2.275  10.456 -32.004  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -3.660   8.357 -31.293  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -2.237   7.461 -31.817  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -2.673  10.539 -30.109  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -1.699  10.115 -28.746  1.00  0.00           H  
ATOM    519  N   THR A 136      -0.830   9.549 -34.424  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.414   9.352 -35.157  1.00  0.00           C  
ATOM    521  C   THR A 136       0.909   7.917 -35.025  1.00  0.00           C  
ATOM    522  O   THR A 136       2.102   7.647 -35.162  1.00  0.00           O  
ATOM    523  CB  THR A 136       1.515  10.310 -34.663  1.00  0.00           C  
ATOM    524  OG1 THR A 136       2.127   9.785 -33.480  1.00  0.00           O  
ATOM    525  CG2 THR A 136       0.942  11.690 -34.374  1.00  0.00           C  
ATOM    526  H   THR A 136      -1.607   9.920 -34.892  1.00  0.00           H  
ATOM    527  HA  THR A 136       0.224   9.563 -36.200  1.00  0.00           H  
ATOM    528  HB  THR A 136       2.264  10.403 -35.436  1.00  0.00           H  
ATOM    529  HG1 THR A 136       1.631  10.072 -32.709  1.00  0.00           H  
ATOM    530 HG21 THR A 136       0.361  11.655 -33.464  1.00  0.00           H  
ATOM    531 HG22 THR A 136       0.310  11.996 -35.194  1.00  0.00           H  
ATOM    532 HG23 THR A 136       1.749  12.397 -34.258  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.015   6.999 -34.758  1.00  0.00           N  
ATOM    534  CA  GLU A 137       0.329   5.590 -34.607  1.00  0.00           C  
ATOM    535  C   GLU A 137      -0.798   4.697 -35.117  1.00  0.00           C  
ATOM    536  O   GLU A 137      -1.808   5.184 -35.627  1.00  0.00           O  
ATOM    537  CB  GLU A 137       0.626   5.269 -33.141  1.00  0.00           C  
ATOM    538  CG  GLU A 137       2.016   5.691 -32.695  1.00  0.00           C  
ATOM    539  CD  GLU A 137       3.112   5.080 -33.546  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       2.902   3.970 -34.078  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       4.181   5.713 -33.681  1.00  0.00           O  
ATOM    542  H   GLU A 137      -0.950   7.276 -34.660  1.00  0.00           H  
ATOM    543  HA  GLU A 137       1.215   5.401 -35.194  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -0.098   5.775 -32.520  1.00  0.00           H  
ATOM    545  HB3 GLU A 137       0.532   4.203 -32.993  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       2.090   6.766 -32.758  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       2.161   5.381 -31.671  1.00  0.00           H  
ATOM    548  N   ASP A 138      -0.618   3.389 -34.975  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -1.620   2.426 -35.420  1.00  0.00           C  
ATOM    550  C   ASP A 138      -2.536   2.023 -34.269  1.00  0.00           C  
ATOM    551  O   ASP A 138      -3.451   1.218 -34.442  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -0.942   1.187 -36.007  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.800   0.496 -37.048  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -3.030   0.713 -37.042  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -1.242  -0.262 -37.868  1.00  0.00           O  
ATOM    556  H   ASP A 138       0.208   3.062 -34.560  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -2.214   2.898 -36.188  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -0.011   1.480 -36.471  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.737   0.486 -35.211  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.283   2.588 -33.093  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.084   2.287 -31.912  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.235   3.520 -31.027  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.448   4.465 -31.097  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -2.444   1.149 -31.114  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -0.915   1.117 -31.098  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.366   2.248 -30.242  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -0.415  -0.228 -30.592  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.540   3.222 -33.017  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.062   1.976 -32.245  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.783   1.230 -30.093  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -2.791   0.216 -31.534  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -0.548   1.253 -32.106  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       0.501   1.901 -29.701  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -1.123   2.569 -29.542  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -0.088   3.077 -30.877  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -1.201  -0.718 -30.036  1.00  0.00           H  
ATOM    577 HD22 LEU A 139       0.439  -0.076 -29.949  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -0.130  -0.845 -31.431  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.269   3.514 -30.174  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.547   4.624 -29.257  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.506   4.734 -28.148  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.508   4.012 -28.146  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.916   4.267 -28.672  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.002   2.784 -28.788  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.248   2.422 -30.037  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.612   5.565 -29.783  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.963   4.587 -27.641  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.693   4.753 -29.242  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.546   2.321 -27.926  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.036   2.483 -28.874  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.750   1.471 -29.914  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.915   2.394 -30.886  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.744   5.640 -27.207  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.827   5.844 -26.091  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.345   5.163 -24.829  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.526   5.265 -24.496  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.631   7.340 -25.834  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.661   7.705 -24.710  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -2.342   7.584 -23.356  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.422   6.823 -24.766  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.556   6.186 -27.263  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.877   5.406 -26.359  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.264   7.786 -26.745  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.595   7.762 -25.590  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.347   8.733 -24.834  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -1.818   6.858 -22.753  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -3.365   7.266 -23.495  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -2.329   8.543 -22.859  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.316   6.416 -25.761  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.522   6.016 -24.056  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       0.450   7.411 -24.523  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.454   4.469 -24.128  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.820   3.774 -22.901  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.688   3.826 -21.881  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.579   3.357 -22.142  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.181   2.302 -23.176  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.755   1.651 -21.927  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.158   2.201 -24.337  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.527   4.425 -24.445  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.688   4.264 -22.485  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.277   1.775 -23.446  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.046   1.738 -21.117  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -4.677   2.144 -21.655  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -3.950   0.606 -22.123  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.959   2.912 -24.195  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.643   2.419 -25.261  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.566   1.203 -24.380  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.974   4.400 -20.716  1.00  0.00           N  
ATOM    629  CA  THR A 143      -0.980   4.514 -19.656  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.522   3.983 -18.334  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.699   4.161 -18.017  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.530   5.975 -19.464  1.00  0.00           C  
ATOM    633  OG1 THR A 143       0.087   6.459 -20.662  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.446   6.092 -18.302  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.875   4.755 -20.568  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.118   3.929 -19.942  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.400   6.578 -19.246  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.563   6.933 -21.187  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -0.042   5.781 -17.390  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.770   7.117 -18.206  1.00  0.00           H  
ATOM    641 HG23 THR A 143       1.301   5.459 -18.486  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.658   3.331 -17.565  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.049   2.775 -16.275  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.185   3.343 -15.153  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.960   3.733 -15.377  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.934   1.249 -16.298  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.150   0.557 -16.890  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.772  -0.750 -17.567  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -1.435  -0.539 -19.036  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -2.660  -0.409 -19.873  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.267   3.221 -17.872  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.077   3.047 -16.094  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.069   0.974 -16.883  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.801   0.894 -15.286  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.855   0.349 -16.099  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.606   1.211 -17.619  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -0.911  -1.169 -17.069  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.603  -1.437 -17.493  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.847   0.360 -19.131  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.859  -1.384 -19.384  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -3.262  -1.250 -19.758  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -2.399  -0.319 -20.875  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -3.200   0.432 -19.588  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.741   3.384 -13.947  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.020   3.902 -12.790  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.693   3.469 -11.492  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.580   2.615 -11.495  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.059   5.429 -12.853  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.193   6.124 -12.343  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.501   7.696 -13.170  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.859   7.138 -14.834  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.658   3.058 -13.831  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.981   3.498 -12.816  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.897   5.759 -12.257  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.217   5.728 -13.879  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.041   5.475 -12.506  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.080   6.305 -11.284  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.524   7.880 -15.543  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.347   6.205 -15.019  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -2.924   6.992 -14.943  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.265   4.063 -10.382  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.825   3.739  -9.076  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.331   4.996  -8.374  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.902   6.108  -8.684  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.224   3.043  -8.207  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.371   1.976  -9.137  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.446   4.737 -10.444  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.656   3.068  -9.229  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.814   3.792  -7.698  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.277   2.428  -7.474  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.244   4.811  -7.426  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.808   5.929  -6.678  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.544   5.436  -5.436  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.822   4.245  -5.300  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.759   6.734  -7.564  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.845   8.182  -7.191  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -4.795   8.681  -6.325  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -3.090   9.240  -7.569  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -4.622   9.984  -6.189  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.594  10.348  -6.933  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.545   3.901  -7.224  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.993   6.566  -6.369  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.422   6.676  -8.589  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.751   6.313  -7.492  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -5.493   8.159  -5.879  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -2.247   9.218  -8.246  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -5.220  10.640  -5.573  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.857   6.360  -4.534  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.561   6.019  -3.305  1.00  0.00           C  
ATOM    710  C   ILE A 148      -6.071   6.139  -3.484  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.774   6.632  -2.604  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.122   6.921  -2.136  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.607   7.136  -2.170  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.546   6.310  -0.808  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -2.093   7.996  -1.037  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.609   7.294  -4.700  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.319   4.996  -3.055  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.616   7.874  -2.240  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.113   6.179  -2.110  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.341   7.616  -3.100  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -3.672   5.960  -0.278  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -5.051   7.057  -0.214  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -5.213   5.482  -0.989  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.928   8.401  -0.485  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.481   7.398  -0.379  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.502   8.806  -1.440  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.563   5.682  -4.632  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.986   5.746  -4.907  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.301   5.582  -6.380  1.00  0.00           C  
ATOM    730  O   GLY A 149      -8.100   4.509  -6.950  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.954   5.300  -5.298  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.483   4.962  -4.354  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.363   6.702  -4.574  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.797   6.648  -7.000  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.142   6.618  -8.416  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.335   8.031  -8.958  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.457   8.510  -9.128  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.414   5.797  -8.635  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.902   5.633 -10.383  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.934   7.475  -6.492  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.327   6.151  -8.947  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.264   4.802  -8.242  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.232   6.267  -8.108  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.217   8.716  -9.237  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.236  10.084  -9.765  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.748  10.144 -11.200  1.00  0.00           C  
ATOM    747  O   PRO A 151      -8.582   9.196 -11.968  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -6.767  10.509  -9.702  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.000   9.234  -9.763  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.846   8.208  -9.059  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -8.830  10.740  -9.145  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.539  11.149 -10.544  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.581  11.038  -8.780  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.843   8.948 -10.792  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.054   9.350  -9.256  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.730   7.240  -9.523  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.586   8.160  -8.012  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.368  11.263 -11.556  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.903  11.447 -12.900  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.815  11.927 -13.856  1.00  0.00           C  
ATOM    761  O   ASP A 152      -8.637  11.369 -14.940  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.059  12.448 -12.880  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.027  12.237 -14.027  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.646  12.516 -15.183  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.166  11.794 -13.769  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.469  11.983 -10.899  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.271  10.492 -13.244  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.602  12.342 -11.952  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -10.661  13.449 -12.947  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.092  12.964 -13.449  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.022  13.519 -14.269  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.506  13.796 -15.689  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.220  13.049 -16.625  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -5.809  12.572 -14.328  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.265  12.317 -12.921  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -4.726  13.154 -15.224  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -4.382  11.092 -12.827  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.281  13.366 -12.576  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -6.706  14.449 -13.820  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.132  11.635 -14.757  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -4.683  13.169 -12.607  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.094  12.182 -12.242  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -3.773  12.711 -14.970  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -4.958  12.938 -16.256  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.675  14.222 -15.080  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.375  10.730 -11.810  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -4.762  10.323 -13.482  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -3.375  11.351 -13.122  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.255  14.896 -15.854  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -8.792  15.299 -17.157  1.00  0.00           C  
ATOM    791  C   PRO A 154      -7.703  15.778 -18.110  1.00  0.00           C  
ATOM    792  O   PRO A 154      -7.951  15.985 -19.298  1.00  0.00           O  
ATOM    793  CB  PRO A 154      -9.742  16.448 -16.810  1.00  0.00           C  
ATOM    794  CG  PRO A 154      -9.216  17.000 -15.530  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -8.635  15.831 -14.783  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.348  14.498 -17.622  1.00  0.00           H  
ATOM    797  HB2 PRO A 154      -9.721  17.187 -17.598  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -10.745  16.067 -16.692  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -8.451  17.733 -15.733  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.021  17.443 -14.963  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -7.770  16.139 -14.215  1.00  0.00           H  
ATOM    802  HD3 PRO A 154      -9.378  15.391 -14.133  1.00  0.00           H  
ATOM    803  N   SER A 155      -6.495  15.953 -17.582  1.00  0.00           N  
ATOM    804  CA  SER A 155      -5.368  16.411 -18.386  1.00  0.00           C  
ATOM    805  C   SER A 155      -4.957  15.349 -19.400  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.272  15.643 -20.381  1.00  0.00           O  
ATOM    807  CB  SER A 155      -4.182  16.760 -17.486  1.00  0.00           C  
ATOM    808  OG  SER A 155      -4.372  18.015 -16.854  1.00  0.00           O  
ATOM    809  H   SER A 155      -6.361  15.771 -16.628  1.00  0.00           H  
ATOM    810  HA  SER A 155      -5.679  17.299 -18.917  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -4.074  16.001 -16.726  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -3.282  16.803 -18.082  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.184  17.933 -15.917  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.379  14.113 -19.158  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.055  13.005 -20.049  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.896  13.065 -21.321  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.481  12.585 -22.375  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.281  11.670 -19.338  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.165  11.213 -18.397  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -4.614  10.012 -17.580  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -2.905  10.884 -19.185  1.00  0.00           C  
ATOM    822  H   LEU A 156      -5.922  13.941 -18.360  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.013  13.089 -20.317  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.188  11.753 -18.759  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -5.408  10.910 -20.096  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.932  12.015 -17.710  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -3.780   9.342 -17.436  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -5.404   9.495 -18.104  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.979  10.346 -16.620  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -2.447  11.800 -19.528  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -3.163  10.269 -20.035  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -2.214  10.350 -18.550  1.00  0.00           H  
ATOM    833  N   GLY A 157      -7.080  13.661 -21.214  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.959  13.776 -22.362  1.00  0.00           C  
ATOM    835  C   GLY A 157      -8.983  14.882 -22.201  1.00  0.00           C  
ATOM    836  O   GLY A 157      -8.627  16.044 -22.000  1.00  0.00           O  
ATOM    837  H   GLY A 157      -7.358  14.026 -20.347  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.363  13.976 -23.240  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -8.478  12.838 -22.499  1.00  0.00           H  
ATOM    840  N   LEU A 158     -10.259  14.522 -22.290  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -11.339  15.494 -22.153  1.00  0.00           C  
ATOM    842  C   LEU A 158     -12.279  15.107 -21.017  1.00  0.00           C  
ATOM    843  O   LEU A 158     -12.694  15.952 -20.225  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -12.121  15.603 -23.463  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -12.321  14.299 -24.236  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -13.623  14.339 -25.021  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.144  14.044 -25.165  1.00  0.00           C  
ATOM    848  H   LEU A 158     -10.481  13.582 -22.450  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -10.895  16.452 -21.927  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -13.096  16.004 -23.233  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -11.593  16.293 -24.106  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -12.380  13.478 -23.535  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -13.405  14.403 -26.077  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -14.199  15.201 -24.720  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -14.190  13.441 -24.824  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -11.405  14.347 -26.169  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -10.903  12.991 -25.160  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -10.289  14.611 -24.828  1.00  0.00           H  
ATOM    859  N   GLY A 159     -12.611  13.821 -20.942  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -13.499  13.344 -19.898  1.00  0.00           C  
ATOM    861  C   GLY A 159     -14.315  12.143 -20.334  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.108  11.022 -19.869  1.00  0.00           O  
ATOM    863  H   GLY A 159     -12.250  13.192 -21.601  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -12.909  13.071 -19.036  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -14.173  14.141 -19.622  1.00  0.00           H  
ATOM    866  N   PRO A 160     -15.269  12.373 -21.248  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -16.140  11.313 -21.767  1.00  0.00           C  
ATOM    868  C   PRO A 160     -15.388  10.329 -22.656  1.00  0.00           C  
ATOM    869  O   PRO A 160     -15.670   9.130 -22.648  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -17.184  12.080 -22.582  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -16.503  13.344 -22.977  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -15.572  13.684 -21.846  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.628  10.775 -20.968  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -17.469  11.496 -23.447  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -18.052  12.274 -21.970  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -15.946  13.192 -23.889  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -17.234  14.129 -23.109  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -14.675  14.152 -22.224  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -16.064  14.328 -21.133  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.430  10.841 -23.420  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -13.638  10.007 -24.316  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.618   9.184 -23.536  1.00  0.00           C  
ATOM    883  O   TYR A 161     -12.660   7.954 -23.540  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -12.925  10.873 -25.356  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -13.764  11.167 -26.578  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -15.093  11.555 -26.456  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -13.228  11.059 -27.856  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -15.864  11.824 -27.570  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -13.992  11.328 -28.976  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -15.309  11.709 -28.828  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -16.073  11.978 -29.940  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.252  11.804 -23.383  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -14.313   9.334 -24.825  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -12.654  11.815 -24.905  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -12.029  10.365 -25.683  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -15.524  11.644 -25.469  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -12.196  10.760 -27.968  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -16.895  12.123 -27.455  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -13.557  11.238 -29.960  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -16.710  12.666 -29.732  1.00  0.00           H  
ATOM    901  N   VAL A 162     -11.701   9.874 -22.864  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -10.670   9.210 -22.076  1.00  0.00           C  
ATOM    903  C   VAL A 162     -11.282   8.215 -21.097  1.00  0.00           C  
ATOM    904  O   VAL A 162     -12.158   8.566 -20.306  1.00  0.00           O  
ATOM    905  CB  VAL A 162      -9.819  10.227 -21.293  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -10.701  11.084 -20.398  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -8.751   9.513 -20.478  1.00  0.00           C  
ATOM    908  H   VAL A 162     -11.719  10.853 -22.899  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.021   8.677 -22.757  1.00  0.00           H  
ATOM    910  HB  VAL A 162      -9.327  10.876 -22.003  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -11.739  10.870 -20.605  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -10.486  10.862 -19.362  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -10.503  12.128 -20.591  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.223   8.830 -19.788  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -8.100   8.962 -21.141  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -8.172  10.239 -19.927  1.00  0.00           H  
ATOM    917  N   SER A 163     -10.815   6.972 -21.154  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.319   5.924 -20.274  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.551   5.906 -18.956  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.365   6.235 -18.912  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.214   4.560 -20.958  1.00  0.00           C  
ATOM    922  OG  SER A 163      -9.953   3.961 -20.710  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.117   6.754 -21.807  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.358   6.135 -20.069  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -11.988   3.910 -20.580  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -11.337   4.684 -22.024  1.00  0.00           H  
ATOM    927  HG  SER A 163      -9.962   3.542 -19.847  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.235   5.519 -17.885  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.618   5.457 -16.566  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.142   4.267 -15.770  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.323   4.207 -15.428  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.869   6.748 -15.765  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.335   7.961 -16.529  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.223   6.653 -14.391  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.665   9.282 -15.871  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.177   5.270 -17.984  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.552   5.344 -16.703  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.934   6.858 -15.628  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.261   7.887 -16.604  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.761   7.967 -17.522  1.00  0.00           H  
ATOM    941 HG21 ILE A 164     -10.989   6.680 -13.630  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.674   5.726 -14.315  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.548   7.484 -14.252  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -11.730   9.452 -15.919  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.348   9.261 -14.840  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -10.151  10.080 -16.389  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.255   3.322 -15.475  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.627   2.135 -14.715  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.639   1.876 -13.583  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.474   1.557 -13.822  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.709   0.925 -15.633  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.328   3.426 -15.776  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.607   2.303 -14.293  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -11.730   0.571 -15.671  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.387   1.203 -16.626  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -10.071   0.141 -15.254  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.111   2.017 -12.349  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.269   1.800 -11.178  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.713   0.557 -10.412  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.813   0.045 -10.621  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.312   3.022 -10.259  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.222   4.616 -11.136  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.049   2.274 -12.221  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.256   1.653 -11.521  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.236   3.009  -9.699  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.480   2.976  -9.572  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.850   0.077  -9.523  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.151  -1.105  -8.725  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.132  -1.278  -7.603  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.971  -0.895  -7.742  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.167  -2.353  -9.611  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.075  -2.248 -11.065  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.988   0.529  -9.401  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.129  -0.971  -8.289  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.852  -3.205  -9.025  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.173  -2.520  -9.966  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.576  -1.857  -6.492  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.703  -2.079  -5.345  1.00  0.00           C  
ATOM    979  C   GLN A 168      -7.041  -3.451  -5.424  1.00  0.00           C  
ATOM    980  O   GLN A 168      -7.004  -4.192  -4.441  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.495  -1.956  -4.043  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.666  -2.922  -3.949  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.290  -2.949  -2.568  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -11.420  -2.500  -2.376  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -9.555  -3.478  -1.596  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.512  -2.140  -6.442  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.935  -1.321  -5.362  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.832  -2.146  -3.212  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.880  -0.950  -3.963  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.420  -2.623  -4.662  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.316  -3.915  -4.190  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -8.663  -3.815  -1.822  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.934  -3.508  -0.693  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.518  -3.784  -6.600  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.858  -5.067  -6.807  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.529  -4.891  -7.533  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.429  -4.120  -8.487  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.747  -6.032  -7.615  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.669  -5.290  -8.421  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.512  -6.966  -6.689  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.579  -3.151  -7.345  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.673  -5.507  -5.838  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.114  -6.626  -8.259  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.390  -5.863  -8.693  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -8.166  -7.596  -7.274  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -8.099  -6.383  -5.995  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -6.814  -7.581  -6.142  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.510  -5.611  -7.074  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.185  -5.531  -7.678  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.240  -5.897  -9.158  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.872  -6.881  -9.544  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.212  -6.459  -6.948  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.413  -7.810  -7.328  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.652  -6.208  -6.310  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.838  -4.513  -7.583  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.199  -6.177  -7.190  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.366  -6.371  -5.882  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -0.627  -8.138  -7.771  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.575  -5.096  -9.984  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.546  -5.334 -11.423  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.948  -5.612 -11.956  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.137  -6.468 -12.821  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.622  -6.509 -11.748  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.832  -6.362 -11.301  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.537  -7.710 -11.325  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.563  -5.360 -12.183  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.090  -4.327  -9.618  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.163  -4.443 -11.898  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.027  -7.389 -11.272  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.628  -6.646 -12.820  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.855  -5.993 -10.284  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.642  -8.042 -12.346  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       0.954  -8.430 -10.770  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       2.514  -7.613 -10.874  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       0.843  -4.733 -12.687  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.154  -5.890 -12.916  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.210  -4.748 -11.573  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.929  -4.880 -11.437  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.314  -5.046 -11.862  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.586  -4.265 -13.144  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.731  -3.934 -13.450  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.266  -4.584 -10.758  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.316  -2.778 -10.526  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.716  -4.213 -10.751  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.479  -6.095 -12.053  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.268  -4.911 -10.997  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.962  -5.028  -9.821  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.526  -3.974 -13.890  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.650  -3.231 -15.139  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.510  -4.160 -16.341  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.641  -3.733 -17.488  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.593  -2.127 -15.208  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.417  -1.411 -13.883  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.322  -1.397 -13.047  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.249  -0.811 -13.684  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.638  -4.265 -13.594  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.631  -2.780 -15.160  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.644  -2.562 -15.488  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.885  -1.402 -15.952  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.576  -0.863 -14.394  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.109  -0.341 -12.836  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.244  -5.434 -16.069  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.087  -6.425 -17.128  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.671  -7.769 -16.705  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -4.623  -8.136 -15.531  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.610  -6.588 -17.488  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -1.901  -7.613 -16.657  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -1.446  -8.811 -17.167  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -1.568  -7.614 -15.345  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -0.866  -9.505 -16.204  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -0.925  -8.800 -15.089  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.151  -5.714 -15.135  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -4.622  -6.071 -17.996  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.529  -6.887 -18.523  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.105  -5.643 -17.351  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -1.537  -9.110 -18.095  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -1.769  -6.827 -14.632  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -0.418 -10.482 -16.310  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.224  -8.498 -17.669  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.817  -9.802 -17.396  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -4.820 -10.716 -16.692  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -3.844 -11.166 -17.293  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.293 -10.451 -18.697  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.072  -9.489 -19.572  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.027  -8.865 -19.064  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -6.728  -9.361 -20.766  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -5.232  -8.151 -18.585  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.667  -9.650 -16.748  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.435 -10.800 -19.252  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.930 -11.291 -18.460  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 100       1.678  -0.470   0.185  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.916  -0.392  -1.252  1.00  0.00           C  
ATOM      3  C   MET A 100       1.886  -1.780  -1.884  1.00  0.00           C  
ATOM      4  O   MET A 100       2.135  -2.782  -1.215  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.261   0.280  -1.532  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.401  -0.267  -0.687  1.00  0.00           C  
ATOM      7  SD  MET A 100       6.010  -0.062  -1.475  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.857  -1.192  -2.856  1.00  0.00           C  
ATOM      9  H1  MET A 100       2.160  -1.140   0.713  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.128   0.206  -1.686  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.512   0.137  -2.572  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.171   1.338  -1.334  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.411   0.253   0.259  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.230  -1.319  -0.516  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.292  -0.745  -3.737  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.373  -2.113  -2.626  1.00  0.00           H  
ATOM     17  HE3 MET A 100       4.812  -1.400  -3.036  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.579  -1.830  -3.176  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.518  -3.095  -3.898  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.171  -2.977  -5.271  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.654  -1.910  -5.650  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.064  -3.573  -4.073  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.605  -2.830  -5.231  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.719  -3.371  -2.784  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.101  -3.037  -5.298  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.390  -0.996  -3.656  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.052  -3.834  -3.319  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.080  -4.629  -4.294  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.421  -1.772  -5.126  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.179  -3.174  -6.163  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.055  -3.481  -1.939  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -1.149  -2.381  -2.777  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.506  -4.107  -2.722  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.575  -2.511  -4.482  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.476  -2.659  -6.237  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.322  -4.092  -5.221  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.180  -4.079  -6.011  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.773  -4.099  -7.344  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.703  -3.929  -8.418  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.669  -4.596  -8.388  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.534  -5.406  -7.567  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.705  -5.576  -6.647  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.675  -5.623  -5.283  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.078  -5.720  -7.025  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.947  -5.787  -4.790  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.826  -5.850  -5.839  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.749  -5.754  -8.251  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.209  -6.010  -5.844  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.122  -5.912  -8.255  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.840  -6.039  -7.058  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.780  -4.899  -5.654  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.466  -3.273  -7.410  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.863  -6.238  -7.410  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.901  -5.432  -8.583  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.776  -5.540  -4.691  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.186  -5.850  -3.841  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.213  -5.657  -9.184  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.777  -6.110  -4.931  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.657  -5.939  -9.192  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.911  -6.160  -7.109  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.959  -3.034  -9.365  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.018  -2.776 -10.449  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.756  -2.430 -11.739  1.00  0.00           C  
ATOM     64  O   CYS A 103       2.986  -2.396 -11.773  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.070  -1.637 -10.070  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.846  -1.917  -8.520  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.802  -2.533  -9.335  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.442  -3.675 -10.608  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.641  -0.728  -9.953  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.653  -1.503 -10.860  1.00  0.00           H  
ATOM     71  N   HIS A 104       0.995  -2.175 -12.799  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.576  -1.831 -14.092  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.638  -0.317 -14.274  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.635   0.378 -14.108  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.764  -2.460 -15.224  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.078  -3.906 -15.455  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.351  -4.426 -15.346  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.276  -4.944 -15.790  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       2.318  -5.721 -15.606  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       1.071  -6.060 -15.877  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.021  -2.219 -12.709  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.581  -2.225 -14.120  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.288  -2.383 -14.989  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       0.962  -1.925 -16.142  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.791  -4.902 -15.957  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       3.166  -6.389 -15.597  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.781  -6.943 -16.187  1.00  0.00           H  
ATOM     88  N   GLN A 105       2.820   0.186 -14.615  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.011   1.617 -14.817  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.604   1.897 -16.194  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.460   2.769 -16.348  1.00  0.00           O  
ATOM     92  CB  GLN A 105       3.922   2.190 -13.730  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.319   2.128 -12.336  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.368   1.974 -11.253  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.300   2.774 -11.157  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.223   0.943 -10.430  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.581  -0.420 -14.732  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.044   2.093 -14.752  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       4.848   1.635 -13.724  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.132   3.224 -13.962  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       2.768   3.039 -12.155  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.645   1.286 -12.287  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.457   0.346 -10.567  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.887   0.819  -9.721  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.144   1.153 -17.194  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.628   1.320 -18.559  1.00  0.00           C  
ATOM    107  C   CYS A 106       2.904   2.468 -19.256  1.00  0.00           C  
ATOM    108  O   CYS A 106       1.876   2.950 -18.780  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.437   0.026 -19.352  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.679  -0.235 -20.659  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.461   0.473 -17.009  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.681   1.551 -18.511  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.493  -0.814 -18.675  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.464   0.040 -19.820  1.00  0.00           H  
ATOM    115  N   THR A 107       3.449   2.903 -20.388  1.00  0.00           N  
ATOM    116  CA  THR A 107       2.857   3.995 -21.151  1.00  0.00           C  
ATOM    117  C   THR A 107       1.857   3.471 -22.175  1.00  0.00           C  
ATOM    118  O   THR A 107       1.597   2.270 -22.246  1.00  0.00           O  
ATOM    119  CB  THR A 107       3.935   4.820 -21.879  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.185   4.709 -21.191  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.527   6.283 -21.969  1.00  0.00           C  
ATOM    122  H   THR A 107       4.269   2.479 -20.717  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.342   4.645 -20.459  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.048   4.432 -22.881  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.905   4.873 -21.805  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.359   6.907 -21.678  1.00  0.00           H  
ATOM    127 HG22 THR A 107       2.693   6.465 -21.308  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.241   6.515 -22.983  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.297   4.379 -22.968  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.331   3.989 -23.978  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.951   3.153 -25.081  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.695   2.210 -24.811  1.00  0.00           O  
ATOM    133  H   GLY A 108       1.542   5.323 -22.866  1.00  0.00           H  
ATOM    134  HA2 GLY A 108      -0.455   3.418 -23.507  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.096   4.879 -24.415  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.644   3.498 -26.326  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.174   2.772 -27.474  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.616   1.352 -27.525  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.286   0.426 -27.979  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.703   2.728 -27.415  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.318   3.988 -26.876  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.941   5.226 -27.373  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.272   3.935 -25.873  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.506   6.387 -26.879  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.840   5.092 -25.375  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.456   6.320 -25.878  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.046   4.260 -26.478  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.872   3.297 -28.367  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.009   1.912 -26.779  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.090   2.568 -28.410  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.198   5.280 -28.154  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.573   2.975 -25.479  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.204   7.345 -27.274  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       5.582   5.036 -24.593  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.899   7.225 -25.491  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.617   1.191 -27.053  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.245  -0.117 -27.053  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.332  -0.719 -25.664  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.441  -1.935 -25.512  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.104   1.966 -26.703  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.243  -0.026 -27.457  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.672  -0.780 -27.684  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.281   0.136 -24.647  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.354  -0.337 -23.277  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.332  -1.417 -22.981  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.687  -2.523 -22.572  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.194   1.095 -24.828  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -1.186   0.496 -22.610  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.342  -0.735 -23.097  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.941  -1.097 -23.189  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.018  -2.048 -22.945  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.002  -2.528 -21.496  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.310  -1.961 -20.651  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.372  -1.412 -23.267  1.00  0.00           C  
ATOM    175  SG  CYS A 112       3.727   0.101 -22.317  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.161  -0.199 -23.516  1.00  0.00           H  
ATOM    177  HA  CYS A 112       1.866  -2.897 -23.594  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.156  -2.124 -23.055  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.400  -1.156 -24.316  1.00  0.00           H  
ATOM    180  N   SER A 113       2.770  -3.577 -21.218  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.842  -4.136 -19.873  1.00  0.00           C  
ATOM    182  C   SER A 113       4.188  -3.825 -19.226  1.00  0.00           C  
ATOM    183  O   SER A 113       5.209  -3.723 -19.908  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.620  -5.649 -19.914  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.774  -6.320 -20.390  1.00  0.00           O  
ATOM    186  H   SER A 113       3.299  -3.985 -21.935  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.059  -3.682 -19.283  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.396  -6.005 -18.920  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.792  -5.871 -20.571  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.855  -7.169 -19.950  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.183  -3.675 -17.905  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.403  -3.376 -17.165  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.140  -3.374 -15.662  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.646  -2.393 -15.110  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.969  -2.023 -17.597  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.460  -1.934 -17.488  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.101  -1.092 -16.604  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.437  -2.590 -18.157  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.408  -1.232 -16.735  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.639  -2.136 -17.671  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.338  -3.768 -17.418  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.125  -4.146 -17.390  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.701  -1.841 -18.627  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.543  -1.247 -16.977  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.663  -0.481 -15.976  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.299  -3.333 -18.930  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.161  -0.700 -16.173  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.474  -4.482 -15.006  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.266  -4.587 -13.574  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.277  -3.782 -12.780  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.478  -4.042 -12.849  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.865  -5.233 -15.499  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.274  -4.231 -13.338  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.344  -5.625 -13.286  1.00  0.00           H  
ATOM    215  N   SER A 116       5.790  -2.802 -12.026  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.660  -1.953 -11.221  1.00  0.00           C  
ATOM    217  C   SER A 116       6.043  -1.687  -9.851  1.00  0.00           C  
ATOM    218  O   SER A 116       4.822  -1.696  -9.696  1.00  0.00           O  
ATOM    219  CB  SER A 116       6.924  -0.629 -11.940  1.00  0.00           C  
ATOM    220  OG  SER A 116       5.736  -0.116 -12.517  1.00  0.00           O  
ATOM    221  H   SER A 116       4.823  -2.644 -12.014  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.597  -2.473 -11.086  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.307   0.091 -11.233  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.652  -0.787 -12.723  1.00  0.00           H  
ATOM    225  HG  SER A 116       5.670  -0.410 -13.428  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.897  -1.451  -8.860  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.437  -1.183  -7.503  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.882   0.233  -7.386  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.482   1.189  -7.880  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.580  -1.379  -6.506  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.075  -2.813  -6.420  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.533  -2.875  -5.994  1.00  0.00           C  
ATOM    233  NE  ARG A 117       9.735  -2.330  -4.654  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      10.804  -2.589  -3.909  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      11.762  -3.381  -4.370  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      10.916  -2.056  -2.699  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.859  -1.458  -9.046  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.649  -1.885  -7.275  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.410  -0.752  -6.800  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.243  -1.078  -5.526  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       7.477  -3.348  -5.697  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       7.972  -3.278  -7.390  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.854  -3.906  -6.004  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.124  -2.307  -6.697  1.00  0.00           H  
ATOM    245  HE  ARG A 117       9.040  -1.743  -4.293  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.681  -3.784  -5.281  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.566  -3.574  -3.807  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      10.196  -1.458  -2.348  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      11.720  -2.251  -2.139  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.734   0.362  -6.730  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.097   1.661  -6.549  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.621   2.353  -5.294  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.306   1.740  -4.474  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.578   1.499  -6.459  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.852   0.525  -7.816  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.303  -0.437  -6.359  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.336   2.270  -7.407  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.331   1.004  -5.531  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.119   2.477  -6.473  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.295   3.633  -5.151  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.732   4.409  -3.996  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.223   3.790  -2.699  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.136   3.213  -2.660  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.241   5.853  -4.113  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.197   6.836  -4.789  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       6.019   6.131  -5.857  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.427   8.002  -5.390  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.748   4.066  -5.838  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.812   4.405  -3.984  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.322   5.845  -4.678  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.044   6.216  -3.114  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.881   7.230  -4.049  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.730   5.469  -5.386  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.547   6.865  -6.448  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       5.363   5.559  -6.497  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.968   7.691  -6.317  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       5.105   8.821  -5.582  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       3.662   8.323  -4.699  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.016   3.914  -1.639  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.645   3.367  -0.340  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.238   3.808   0.054  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.464   3.027   0.609  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.647   3.809   0.728  1.00  0.00           C  
ATOM    284  CG  ARG A 120       6.838   2.875   0.868  1.00  0.00           C  
ATOM    285  CD  ARG A 120       7.784   3.341   1.964  1.00  0.00           C  
ATOM    286  NE  ARG A 120       7.168   3.269   3.286  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       7.805   3.573   4.412  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       9.070   3.968   4.375  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       7.176   3.483   5.577  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.870   4.384  -1.733  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.664   2.290  -0.415  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.016   4.792   0.475  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.141   3.857   1.681  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.482   1.885   1.112  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.373   2.847  -0.069  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       8.663   2.713   1.953  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       8.070   4.363   1.765  1.00  0.00           H  
ATOM    298  HE  ARG A 120       6.233   2.980   3.336  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       9.546   4.037   3.499  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       9.547   4.197   5.224  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       6.222   3.186   5.608  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       7.656   3.712   6.423  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.914   5.063  -0.236  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.601   5.608   0.088  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.541   5.077  -0.872  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.604   4.845  -0.482  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.633   7.136   0.038  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.122   7.661  -1.298  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       1.312   7.717  -2.247  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.315   8.017  -1.393  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.574   5.637  -0.678  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.350   5.295   1.090  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.636   7.517   0.209  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       2.291   7.502   0.812  1.00  0.00           H  
ATOM    315  N   SER A 122       0.929   4.888  -2.129  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.011   4.389  -3.146  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.173   2.880  -3.019  1.00  0.00           C  
ATOM    318  O   SER A 122       0.771   2.109  -3.197  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.528   4.735  -4.544  1.00  0.00           C  
ATOM    320  OG  SER A 122       0.106   3.774  -5.496  1.00  0.00           O  
ATOM    321  H   SER A 122       1.855   5.091  -2.378  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.944   4.870  -2.995  1.00  0.00           H  
ATOM    323  HB2 SER A 122       0.150   5.703  -4.835  1.00  0.00           H  
ATOM    324  HB3 SER A 122       1.608   4.760  -4.529  1.00  0.00           H  
ATOM    325  HG  SER A 122      -0.696   4.079  -5.925  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.397   2.463  -2.709  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.707   1.047  -2.556  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.797   0.615  -3.529  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.529  -0.342  -3.272  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.159   0.723  -1.119  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.942   1.855  -0.270  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.405  -0.479  -0.573  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.108   3.126  -2.579  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.808   0.485  -2.763  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.214   0.491  -1.134  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.298   1.674   0.603  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -2.109  -1.204  -0.193  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -0.750  -0.161   0.225  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -0.819  -0.926  -1.362  1.00  0.00           H  
ATOM    340  N   HIS A 124      -2.900   1.324  -4.649  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.901   1.012  -5.663  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.357   1.279  -7.063  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.414   2.051  -7.238  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.168   1.835  -5.429  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.643   1.813  -4.009  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.024   2.516  -2.997  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.685   1.168  -3.434  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -5.663   2.303  -1.861  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.676   1.489  -2.099  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.288   2.075  -4.797  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.142  -0.037  -5.578  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -4.976   2.863  -5.698  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -5.961   1.446  -6.051  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -4.232   3.084  -3.097  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -7.393   0.521  -3.932  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -5.404   2.723  -0.901  1.00  0.00           H  
ATOM    357  N   CYS A 125      -3.958   0.635  -8.058  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.534   0.801  -9.443  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.584   1.564 -10.245  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.779   1.485  -9.959  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.277  -0.563 -10.087  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.714  -1.842  -8.919  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.705   0.032  -7.856  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.616   1.369  -9.444  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.190  -0.915 -10.544  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.518  -0.456 -10.848  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.130   2.304 -11.252  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.029   3.081 -12.097  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.694   2.895 -13.572  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.533   2.707 -13.939  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.967   4.581 -11.752  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.998   5.357 -12.557  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.172   4.793 -10.260  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.166   2.328 -11.431  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.036   2.734 -11.920  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.986   4.950 -12.015  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -5.517   5.825 -13.403  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.766   4.682 -12.905  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.444   6.117 -11.932  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -4.930   5.814 -10.006  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.204   4.595 -10.006  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.531   4.122  -9.708  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.718   2.950 -14.418  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.534   2.788 -15.854  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.266   3.877 -16.629  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.463   4.093 -16.437  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.031   1.411 -16.332  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.498   0.379 -15.494  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.623   1.159 -17.776  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.620   3.103 -14.065  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.476   2.858 -16.064  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.110   1.393 -16.270  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.769   0.533 -14.586  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.843   1.852 -18.056  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.478   1.299 -18.421  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.258   0.148 -17.876  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.540   4.562 -17.508  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.120   5.629 -18.312  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.017   5.315 -19.800  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.966   5.499 -20.412  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.431   6.979 -18.036  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.056   6.917 -18.430  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.525   7.342 -16.562  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.591   4.343 -17.616  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.163   5.719 -18.044  1.00  0.00           H  
ATOM    406  HB  THR A 128      -5.930   7.745 -18.613  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.555   6.435 -17.769  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -6.500   7.759 -16.355  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -4.764   8.070 -16.321  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.379   6.456 -15.963  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.116   4.839 -20.377  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.150   4.502 -21.795  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.833   5.599 -22.604  1.00  0.00           C  
ATOM    414  O   ALA A 129      -9.059   5.714 -22.605  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.857   3.171 -22.004  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.924   4.714 -19.837  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.130   4.397 -22.137  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -7.614   2.785 -22.983  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.534   2.470 -21.250  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.925   3.316 -21.928  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.031   6.406 -23.293  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.558   7.495 -24.105  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.468   7.167 -25.591  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.439   6.690 -26.070  1.00  0.00           O  
ATOM    425  CB  THR A 130      -6.805   8.812 -23.836  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -7.157   9.788 -24.823  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -5.301   8.588 -23.850  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.063   6.264 -23.252  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.596   7.638 -23.840  1.00  0.00           H  
ATOM    430  HB  THR A 130      -7.090   9.179 -22.860  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -6.817  10.647 -24.559  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -4.975   8.268 -22.872  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -4.802   9.509 -24.113  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -5.058   7.827 -24.577  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.551   7.426 -26.316  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -8.594   7.157 -27.749  1.00  0.00           C  
ATOM    437  C   ARG A 131      -8.129   8.373 -28.544  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.774   9.422 -28.528  1.00  0.00           O  
ATOM    439  CB  ARG A 131     -10.011   6.767 -28.174  1.00  0.00           C  
ATOM    440  CG  ARG A 131     -10.304   5.282 -28.026  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -11.800   5.010 -28.007  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -12.114   3.723 -27.392  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -13.353   3.290 -27.183  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -14.388   4.038 -27.539  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -13.557   2.107 -26.618  1.00  0.00           N  
ATOM    446  H   ARG A 131      -9.341   7.806 -25.878  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.927   6.332 -27.951  1.00  0.00           H  
ATOM    448  HB2 ARG A 131     -10.719   7.313 -27.568  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.150   7.037 -29.209  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.864   4.753 -28.858  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -9.871   4.930 -27.102  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -12.289   5.793 -27.447  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -12.166   5.012 -29.023  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -11.364   3.154 -27.121  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -14.237   4.929 -27.966  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -15.320   3.710 -27.382  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -12.779   1.541 -26.349  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -14.490   1.783 -26.462  1.00  0.00           H  
ATOM    459  N   VAL A 132      -7.006   8.225 -29.240  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -6.455   9.310 -30.043  1.00  0.00           C  
ATOM    461  C   VAL A 132      -6.170   8.850 -31.468  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.095   8.324 -31.759  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -5.158   9.863 -29.424  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.474  10.891 -28.349  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -4.313   8.731 -28.858  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.537   7.364 -29.213  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -7.184  10.107 -30.071  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -4.591  10.351 -30.203  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -6.158  10.463 -27.632  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -4.562  11.183 -27.849  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -5.928  11.759 -28.805  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -4.211   7.953 -29.600  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.336   9.107 -28.594  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -4.793   8.328 -27.978  1.00  0.00           H  
ATOM    475  N   LEU A 133      -7.139   9.051 -32.353  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -6.993   8.657 -33.750  1.00  0.00           C  
ATOM    477  C   LEU A 133      -6.154   9.673 -34.518  1.00  0.00           C  
ATOM    478  O   LEU A 133      -6.504  10.851 -34.593  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -8.367   8.513 -34.407  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -8.373   8.386 -35.931  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -8.282   6.926 -36.345  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -9.622   9.031 -36.515  1.00  0.00           C  
ATOM    483  H   LEU A 133      -7.974   9.474 -32.062  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -6.490   7.702 -33.774  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -8.837   7.631 -34.000  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -8.951   9.384 -34.144  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -7.511   8.901 -36.332  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -8.082   6.864 -37.404  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -9.215   6.430 -36.125  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -7.482   6.446 -35.799  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -9.861   8.562 -37.458  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -9.443  10.085 -36.672  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -10.447   8.903 -35.830  1.00  0.00           H  
ATOM    494  N   SER A 134      -5.047   9.209 -35.088  1.00  0.00           N  
ATOM    495  CA  SER A 134      -4.157  10.078 -35.849  1.00  0.00           C  
ATOM    496  C   SER A 134      -3.548   9.331 -37.031  1.00  0.00           C  
ATOM    497  O   SER A 134      -3.275   8.134 -36.949  1.00  0.00           O  
ATOM    498  CB  SER A 134      -3.047  10.622 -34.948  1.00  0.00           C  
ATOM    499  OG  SER A 134      -2.628  11.908 -35.373  1.00  0.00           O  
ATOM    500  H   SER A 134      -4.822   8.260 -34.993  1.00  0.00           H  
ATOM    501  HA  SER A 134      -4.742  10.905 -36.224  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -3.412  10.692 -33.934  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -2.200   9.952 -34.980  1.00  0.00           H  
ATOM    504  HG  SER A 134      -3.362  12.360 -35.795  1.00  0.00           H  
ATOM    505  N   ASN A 135      -3.337  10.047 -38.131  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -2.760   9.452 -39.331  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.343   8.953 -39.065  1.00  0.00           C  
ATOM    508  O   ASN A 135      -0.803   8.149 -39.824  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -2.748  10.469 -40.474  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -2.277  11.839 -40.025  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -3.050  12.624 -39.476  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -1.003  12.132 -40.256  1.00  0.00           N  
ATOM    513  H   ASN A 135      -3.575  10.997 -38.136  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -3.378   8.613 -39.615  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -2.085  10.120 -41.252  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -3.746  10.565 -40.874  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -0.445  11.457 -40.697  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -0.672  13.010 -39.975  1.00  0.00           H  
ATOM    519  N   THR A 136      -0.746   9.436 -37.979  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.607   9.041 -37.612  1.00  0.00           C  
ATOM    521  C   THR A 136       0.591   7.960 -36.537  1.00  0.00           C  
ATOM    522  O   THR A 136       1.579   7.254 -36.340  1.00  0.00           O  
ATOM    523  CB  THR A 136       1.425  10.243 -37.103  1.00  0.00           C  
ATOM    524  OG1 THR A 136       2.792   9.860 -36.912  1.00  0.00           O  
ATOM    525  CG2 THR A 136       0.854  10.772 -35.797  1.00  0.00           C  
ATOM    526  H   THR A 136      -1.229  10.075 -37.414  1.00  0.00           H  
ATOM    527  HA  THR A 136       1.092   8.650 -38.495  1.00  0.00           H  
ATOM    528  HB  THR A 136       1.380  11.029 -37.844  1.00  0.00           H  
ATOM    529  HG1 THR A 136       3.241  10.529 -36.389  1.00  0.00           H  
ATOM    530 HG21 THR A 136       1.241  10.191 -34.973  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -0.223  10.695 -35.817  1.00  0.00           H  
ATOM    532 HG23 THR A 136       1.139  11.806 -35.672  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.537   7.837 -35.844  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -0.679   6.842 -34.788  1.00  0.00           C  
ATOM    535  C   GLU A 137      -1.559   5.683 -35.249  1.00  0.00           C  
ATOM    536  O   GLU A 137      -2.646   5.891 -35.787  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -1.275   7.480 -33.532  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -0.279   8.312 -32.741  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.458   7.500 -31.693  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       0.974   6.416 -32.038  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       0.518   7.947 -30.529  1.00  0.00           O  
ATOM    542  H   GLU A 137      -1.290   8.430 -36.047  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.304   6.461 -34.556  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -2.096   8.119 -33.821  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -1.649   6.698 -32.888  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       0.445   8.729 -33.425  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -0.809   9.113 -32.247  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.080   4.463 -35.034  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -1.821   3.270 -35.426  1.00  0.00           C  
ATOM    550  C   ASP A 138      -2.620   2.716 -34.250  1.00  0.00           C  
ATOM    551  O   ASP A 138      -3.503   1.875 -34.427  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -0.866   2.201 -35.959  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.559   1.205 -36.867  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -2.533   1.598 -37.543  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -1.129   0.033 -36.902  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.206   4.362 -34.600  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -2.508   3.549 -36.211  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -0.076   2.681 -36.518  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.437   1.664 -35.126  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.303   3.190 -33.050  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -2.990   2.741 -31.844  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.147   3.887 -30.849  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.450   4.900 -30.916  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -2.222   1.588 -31.195  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -0.707   1.592 -31.399  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.081   2.807 -30.731  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -0.092   0.309 -30.860  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.591   3.858 -32.973  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.971   2.393 -32.132  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.412   1.620 -30.134  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -2.609   0.665 -31.601  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -0.492   1.648 -32.458  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       0.976   2.638 -30.595  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.547   2.968 -29.770  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -0.230   3.677 -31.354  1.00  0.00           H  
ATOM    576 HD21 LEU A 139       0.058  -0.387 -31.672  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -0.758  -0.129 -30.130  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       0.856   0.532 -30.395  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.082   3.723 -29.902  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.351   4.732 -28.872  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.212   4.851 -27.866  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.102   4.375 -28.109  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.617   4.212 -28.188  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -5.596   2.740 -28.419  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -4.949   2.541 -29.762  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.547   5.701 -29.308  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.583   4.448 -27.133  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.487   4.669 -28.636  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.015   2.256 -27.648  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -6.605   2.356 -28.428  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.366   1.632 -29.769  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.697   2.518 -30.541  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.492   5.487 -26.734  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.491   5.668 -25.689  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.055   5.292 -24.323  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.772   6.075 -23.699  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.000   7.116 -25.670  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.541   7.326 -25.262  1.00  0.00           C  
ATOM    599  CD1 LEU A 141       0.007   8.603 -25.879  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.412   7.366 -23.746  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.394   5.845 -26.597  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.658   5.017 -25.912  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.127   7.521 -26.662  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.621   7.666 -24.977  1.00  0.00           H  
ATOM    605  HG  LEU A 141       0.050   6.498 -25.627  1.00  0.00           H  
ATOM    606 HD11 LEU A 141       0.896   8.375 -26.448  1.00  0.00           H  
ATOM    607 HD12 LEU A 141       0.251   9.305 -25.096  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.737   9.036 -26.532  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.630   7.290 -23.472  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.958   6.538 -23.317  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.816   8.296 -23.375  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.726   4.089 -23.862  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.198   3.611 -22.568  1.00  0.00           C  
ATOM    614  C   VAL A 142      -2.085   3.656 -21.527  1.00  0.00           C  
ATOM    615  O   VAL A 142      -1.219   2.780 -21.488  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.738   2.172 -22.665  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.802   1.532 -21.286  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -5.106   2.160 -23.331  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.152   3.510 -24.405  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -4.004   4.255 -22.247  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -3.059   1.594 -23.274  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.983   2.295 -20.543  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -4.602   0.807 -21.262  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -2.864   1.040 -21.074  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -5.824   1.701 -22.668  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -5.411   3.174 -23.545  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -5.053   1.598 -24.251  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.113   4.682 -20.682  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.107   4.842 -19.640  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.633   4.367 -18.290  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.757   4.686 -17.903  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.655   6.309 -19.516  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.059   6.744 -20.743  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.339   6.475 -18.376  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.828   5.347 -20.763  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.248   4.244 -19.911  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.522   6.920 -19.309  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.330   6.159 -21.455  1.00  0.00           H  
ATOM    639 HG21 THR A 143       1.071   7.222 -18.643  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.836   5.534 -18.192  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.185   6.786 -17.485  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.812   3.605 -17.576  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.193   3.087 -16.267  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.291   3.653 -15.175  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.831   4.082 -15.444  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -1.124   1.559 -16.260  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.295   0.893 -16.962  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -2.089   0.849 -18.467  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.920  -0.049 -18.844  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.117  -0.686 -20.175  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.072   3.384 -17.938  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.210   3.394 -16.072  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.213   1.249 -16.751  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.104   1.216 -15.235  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.398  -0.116 -16.594  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -3.195   1.451 -16.747  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -2.986   0.467 -18.933  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -1.893   1.850 -18.825  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.020   0.546 -18.868  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.821  -0.821 -18.095  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -0.819  -1.683 -20.141  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -0.552  -0.192 -20.895  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -2.119  -0.644 -20.447  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.787   3.649 -13.942  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.024   4.160 -12.809  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.605   3.658 -11.491  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.423   2.737 -11.472  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.010   5.689 -12.824  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.293   6.314 -12.299  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.647   7.912 -13.055  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.996   7.419 -14.741  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.688   3.294 -13.790  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.989   3.799 -12.903  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.810   6.036 -12.213  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.139   6.027 -13.839  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.114   5.644 -12.505  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.200   6.448 -11.231  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -3.034   7.134 -14.826  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.794   8.245 -15.406  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.369   6.580 -15.007  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.177   4.267 -10.391  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.654   3.882  -9.068  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.068   5.109  -8.260  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.620   6.223  -8.531  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.430   3.106  -8.318  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.326   1.897  -9.346  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.476   4.995 -10.470  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.516   3.245  -9.198  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.156   3.804  -7.926  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.024   2.568  -7.499  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.925   4.895  -7.267  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.399   5.983  -6.419  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.083   5.438  -5.168  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.256   4.228  -5.022  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.366   6.878  -7.194  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.348   8.307  -6.747  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.254   9.132  -6.905  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.300   9.058  -6.145  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.533  10.327  -6.418  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.769  10.310  -5.951  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.246   3.984  -7.101  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.542   6.567  -6.120  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.106   6.855  -8.242  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.372   6.503  -7.070  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.400   8.877  -7.311  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.294   8.734  -5.868  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -1.866  11.176  -6.404  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.468   6.339  -4.270  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.132   5.948  -3.033  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.647   5.934  -3.204  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.385   6.390  -2.332  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.766   6.894  -1.875  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.275   7.236  -1.918  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.131   6.262  -0.540  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.831   8.145  -0.794  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.302   7.288  -4.445  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.800   4.952  -2.777  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.340   7.801  -1.985  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.701   6.325  -1.854  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.055   7.731  -2.853  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.688   6.972   0.054  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.736   5.384  -0.711  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -3.230   5.982  -0.015  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -0.791   8.403  -0.929  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -2.429   9.044  -0.799  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.955   7.636   0.151  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.105   5.404  -4.334  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.531   5.338  -4.598  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.850   5.402  -6.079  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.554   4.469  -6.826  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.470   5.055  -4.994  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.918   4.413  -4.197  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.016   6.166  -4.102  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.456   6.505  -6.505  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.818   6.687  -7.905  1.00  0.00           C  
ATOM    736  C   CYS A 150      -8.710   8.155  -8.308  1.00  0.00           C  
ATOM    737  O   CYS A 150      -9.684   8.907  -8.277  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.240   6.182  -8.156  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.705   6.112  -9.916  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.666   7.215  -5.861  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.130   6.111  -8.504  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.336   5.185  -7.752  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.940   6.836  -7.656  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.496   8.574  -8.697  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -7.231   9.954  -9.114  1.00  0.00           C  
ATOM    746  C   PRO A 151      -7.883  10.290 -10.451  1.00  0.00           C  
ATOM    747  O   PRO A 151      -7.216  10.328 -11.485  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -5.706  10.001  -9.236  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -5.303   8.591  -9.501  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.289   7.732  -8.758  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -7.556  10.664  -8.368  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -5.427  10.652 -10.052  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -5.279  10.366  -8.314  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.352   8.388 -10.560  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -4.304   8.419  -9.130  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.482   6.821  -9.304  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -5.924   7.510  -7.766  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.188  10.533 -10.423  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.930  10.868 -11.633  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.407  12.162 -12.251  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.629  13.249 -11.717  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.421  11.003 -11.322  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -11.679  11.778 -10.045  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.539  11.186  -8.954  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -12.021  12.976 -10.136  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.665  10.487  -9.568  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -9.790  10.065 -12.341  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.908  11.518 -12.138  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.851  10.018 -11.217  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.713  12.036 -13.376  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.159  13.194 -14.065  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.623  13.244 -15.517  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.915  12.830 -16.436  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.619  13.188 -14.030  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.120  13.233 -12.585  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -6.066  14.362 -14.824  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -6.397  14.548 -11.891  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.570  11.142 -13.753  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.507  14.082 -13.557  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.275  12.276 -14.494  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.603  12.452 -12.019  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -5.052  13.071 -12.575  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.990  14.088 -15.866  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -6.729  15.208 -14.723  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -5.089  14.622 -14.448  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -7.186  15.071 -12.411  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -6.700  14.361 -10.871  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -5.502  15.153 -11.895  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.841  13.764 -15.732  1.00  0.00           N  
ATOM    790  CA  PRO A 154     -10.426  13.883 -17.070  1.00  0.00           C  
ATOM    791  C   PRO A 154      -9.720  14.934 -17.921  1.00  0.00           C  
ATOM    792  O   PRO A 154      -9.987  15.061 -19.116  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -11.870  14.305 -16.790  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -11.817  14.980 -15.463  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.739  14.277 -14.684  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.420  12.937 -17.591  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -12.208  14.980 -17.564  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -12.506  13.433 -16.763  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -11.568  16.022 -15.590  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -12.768  14.878 -14.961  1.00  0.00           H  
ATOM    801  HD2 PRO A 154     -10.223  14.974 -14.040  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -11.159  13.467 -14.106  1.00  0.00           H  
ATOM    803  N   SER A 155      -8.817  15.684 -17.297  1.00  0.00           N  
ATOM    804  CA  SER A 155      -8.075  16.726 -17.997  1.00  0.00           C  
ATOM    805  C   SER A 155      -7.071  16.117 -18.971  1.00  0.00           C  
ATOM    806  O   SER A 155      -6.636  16.769 -19.921  1.00  0.00           O  
ATOM    807  CB  SER A 155      -7.348  17.625 -16.994  1.00  0.00           C  
ATOM    808  OG  SER A 155      -6.136  17.032 -16.562  1.00  0.00           O  
ATOM    809  H   SER A 155      -8.649  15.535 -16.343  1.00  0.00           H  
ATOM    810  HA  SER A 155      -8.783  17.321 -18.553  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -7.126  18.573 -17.459  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -7.983  17.786 -16.134  1.00  0.00           H  
ATOM    813  HG  SER A 155      -5.430  17.271 -17.167  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.707  14.863 -18.728  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.754  14.164 -19.583  1.00  0.00           C  
ATOM    816  C   LEU A 156      -6.320  13.973 -20.987  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.584  13.688 -21.931  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.396  12.806 -18.977  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.228  12.799 -17.990  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -4.027  11.407 -17.411  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -2.955  13.285 -18.667  1.00  0.00           C  
ATOM    822  H   LEU A 156      -7.087  14.395 -17.956  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.861  14.767 -19.647  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.267  12.434 -18.460  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -5.148  12.137 -19.789  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -4.451  13.471 -17.173  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -4.526  11.340 -16.456  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -2.971  11.221 -17.279  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.440  10.673 -18.086  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -2.864  14.354 -18.537  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -2.997  13.053 -19.722  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -2.101  12.794 -18.224  1.00  0.00           H  
ATOM    833  N   GLY A 157      -7.633  14.135 -21.117  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -8.276  13.979 -22.409  1.00  0.00           C  
ATOM    835  C   GLY A 157      -9.757  13.679 -22.288  1.00  0.00           C  
ATOM    836  O   GLY A 157     -10.162  12.516 -22.263  1.00  0.00           O  
ATOM    837  H   GLY A 157      -8.171  14.362 -20.330  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -8.148  14.890 -22.975  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.798  13.168 -22.940  1.00  0.00           H  
ATOM    840  N   LEU A 158     -10.567  14.729 -22.212  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -12.012  14.573 -22.091  1.00  0.00           C  
ATOM    842  C   LEU A 158     -12.660  14.419 -23.464  1.00  0.00           C  
ATOM    843  O   LEU A 158     -13.731  13.827 -23.593  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -12.615  15.775 -21.362  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -14.102  16.033 -21.610  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -14.734  16.712 -20.404  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -14.296  16.875 -22.862  1.00  0.00           C  
ATOM    848  H   LEU A 158     -10.185  15.631 -22.238  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -12.202  13.680 -21.515  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -12.478  15.622 -20.303  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -12.070  16.655 -21.671  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -14.605  15.087 -21.760  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -15.198  15.969 -19.774  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -15.480  17.418 -20.739  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -13.971  17.234 -19.845  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -14.565  16.234 -23.688  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -13.377  17.393 -23.093  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -15.083  17.595 -22.693  1.00  0.00           H  
ATOM    859  N   GLY A 159     -12.000  14.953 -24.487  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -12.526  14.863 -25.837  1.00  0.00           C  
ATOM    861  C   GLY A 159     -12.974  13.459 -26.191  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.164  13.186 -26.355  1.00  0.00           O  
ATOM    863  H   GLY A 159     -11.150  15.414 -24.324  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -13.368  15.532 -25.929  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -11.757  15.168 -26.531  1.00  0.00           H  
ATOM    866  N   PRO A 160     -12.007  12.538 -26.316  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -12.284  11.139 -26.656  1.00  0.00           C  
ATOM    868  C   PRO A 160     -12.981  10.395 -25.523  1.00  0.00           C  
ATOM    869  O   PRO A 160     -13.369   9.236 -25.674  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -10.892  10.552 -26.905  1.00  0.00           C  
ATOM    871  CG  PRO A 160      -9.971  11.412 -26.110  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -10.567  12.792 -26.134  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -12.876  11.059 -27.556  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -10.866   9.526 -26.567  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -10.662  10.596 -27.958  1.00  0.00           H  
ATOM    876  HG2 PRO A 160      -9.911  11.047 -25.096  1.00  0.00           H  
ATOM    877  HG3 PRO A 160      -8.992  11.419 -26.566  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -10.380  13.301 -25.200  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -10.170  13.360 -26.962  1.00  0.00           H  
ATOM    880  N   TYR A 161     -13.137  11.067 -24.388  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -13.787  10.468 -23.228  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.979   9.285 -22.702  1.00  0.00           C  
ATOM    883  O   TYR A 161     -13.446   8.146 -22.711  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -15.202  10.013 -23.588  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -16.018  11.073 -24.292  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -16.666  12.071 -23.574  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -16.140  11.078 -25.676  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -17.413  13.041 -24.214  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -16.884  12.045 -26.325  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -17.519  13.024 -25.589  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -18.260  13.989 -26.230  1.00  0.00           O  
ATOM    892  H   TYR A 161     -12.807  11.987 -24.327  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -13.847  11.220 -22.455  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -15.143   9.154 -24.238  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -15.725   9.738 -22.683  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.580  12.081 -22.497  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -15.642  10.310 -26.250  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -17.909  13.808 -23.638  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -16.967  12.032 -27.401  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -19.104  13.618 -26.500  1.00  0.00           H  
ATOM    901  N   VAL A 162     -11.763   9.565 -22.242  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -10.890   8.526 -21.710  1.00  0.00           C  
ATOM    903  C   VAL A 162     -11.512   7.857 -20.490  1.00  0.00           C  
ATOM    904  O   VAL A 162     -11.944   8.528 -19.553  1.00  0.00           O  
ATOM    905  CB  VAL A 162      -9.512   9.095 -21.323  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -9.664  10.214 -20.303  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -8.611   7.993 -20.787  1.00  0.00           C  
ATOM    908  H   VAL A 162     -11.447  10.492 -22.261  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.745   7.783 -22.481  1.00  0.00           H  
ATOM    910  HB  VAL A 162      -9.053   9.507 -22.210  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -10.441  10.891 -20.625  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -9.926   9.793 -19.343  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -8.731  10.752 -20.218  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.162   7.065 -20.751  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -7.756   7.878 -21.437  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -8.276   8.251 -19.794  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.553   6.528 -20.507  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.126   5.767 -19.403  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.054   5.403 -18.381  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.975   4.929 -18.738  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.799   4.497 -19.927  1.00  0.00           C  
ATOM    922  OG  SER A 163     -13.966   4.806 -20.668  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.193   6.049 -21.283  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.869   6.386 -18.923  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -12.111   3.965 -20.567  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -13.073   3.868 -19.092  1.00  0.00           H  
ATOM    927  HG  SER A 163     -13.722   5.275 -21.469  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.358   5.629 -17.107  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.422   5.325 -16.032  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.756   3.990 -15.374  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.925   3.635 -15.226  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.420   6.428 -14.958  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.301   7.806 -15.612  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.284   6.204 -13.971  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.311   8.948 -14.620  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.234   6.009 -16.885  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.432   5.265 -16.460  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.352   6.374 -14.416  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.377   7.857 -16.165  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -11.131   7.947 -16.290  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.316   6.967 -13.207  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.392   5.232 -13.513  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.340   6.255 -14.491  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.981   8.713 -13.806  1.00  0.00           H  
ATOM    945 HD12 ILE A 164      -9.314   9.101 -14.235  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -10.648   9.850 -15.112  1.00  0.00           H  
ATOM    947  N   ALA A 165      -9.721   3.256 -14.979  1.00  0.00           N  
ATOM    948  CA  ALA A 165      -9.905   1.963 -14.332  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.138   1.893 -13.016  1.00  0.00           C  
ATOM    950  O   ALA A 165      -7.927   1.669 -13.002  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.465   0.841 -15.261  1.00  0.00           C  
ATOM    952  H   ALA A 165      -8.813   3.593 -15.124  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -10.959   1.837 -14.130  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.185   0.037 -15.219  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -9.401   1.216 -16.272  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -8.498   0.475 -14.950  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.850   2.088 -11.911  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.237   2.049 -10.589  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.674   0.803  -9.823  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.858   0.466  -9.788  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.605   3.304  -9.795  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.368   4.860 -10.713  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.812   2.263 -11.986  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.166   2.018 -10.720  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.645   3.248  -9.509  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.995   3.350  -8.906  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.711   0.124  -9.210  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.995  -1.084  -8.445  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.971  -1.274  -7.329  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.803  -0.916  -7.478  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.995  -2.307  -9.365  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.908  -2.146 -10.817  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.785   0.442  -9.274  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.974  -0.976  -8.004  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.667  -3.170  -8.804  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.000  -2.478  -9.723  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.419  -1.840  -6.213  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.543  -2.077  -5.072  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.899  -3.457  -5.158  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.701  -4.126  -4.143  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.326  -1.947  -3.765  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.505  -2.901  -3.664  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.143  -4.207  -2.985  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -9.160  -5.269  -3.607  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -8.813  -4.134  -1.700  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.361  -2.104  -6.155  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.765  -1.329  -5.091  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.659  -2.144  -2.938  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.700  -0.937  -3.682  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.291  -2.424  -3.097  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.862  -3.117  -4.660  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -8.823  -3.254  -1.269  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -8.575  -4.963  -1.236  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.573  -3.878  -6.376  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.953  -5.179  -6.594  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.603  -5.034  -7.287  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.465  -4.276  -8.247  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.856  -6.097  -7.440  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.733  -5.308  -8.251  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.673  -7.021  -6.550  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.756  -3.299  -7.145  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.804  -5.644  -5.631  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.229  -6.700  -8.082  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.264  -5.887  -8.805  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.771  -6.581  -5.568  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.175  -7.976  -6.469  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -8.653  -7.161  -6.981  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.609  -5.767  -6.795  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.268  -5.718  -7.366  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.293  -6.088  -8.846  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.920  -7.072  -9.241  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.333  -6.663  -6.608  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -2.033  -7.800  -6.133  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.781  -6.352  -6.028  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.902  -4.707  -7.266  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.545  -6.991  -7.268  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.904  -6.141  -5.765  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.983  -8.502  -6.785  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.608  -5.293  -9.660  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.551  -5.536 -11.097  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.946  -5.776 -11.665  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.138  -6.636 -12.526  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.652  -6.737 -11.396  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.825  -6.577 -11.032  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.529  -7.925 -11.054  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.506  -5.602 -11.981  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.129  -4.524  -9.286  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.131  -4.657 -11.565  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.037  -7.583 -10.848  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.712  -6.938 -12.456  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.901  -6.178 -10.030  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.524  -7.818 -10.649  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.590  -8.282 -12.071  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       0.971  -8.632 -10.458  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.121  -4.919 -11.415  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       0.756  -5.045 -12.524  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.123  -6.150 -12.678  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.917  -5.011 -11.178  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.295  -5.138 -11.638  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.502  -4.387 -12.950  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.625  -4.023 -13.297  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.260  -4.609 -10.575  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.190  -2.804 -10.342  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.702  -4.343 -10.493  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.494  -6.186 -11.802  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.270  -4.864 -10.859  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -6.030  -5.073  -9.628  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.412  -4.158 -13.673  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.474  -3.450 -14.947  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.317  -4.417 -16.116  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.254  -4.004 -17.274  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.386  -2.376 -15.010  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.327  -1.537 -13.748  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.267  -1.524 -12.954  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.218  -0.832 -13.558  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.544  -4.473 -13.344  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.441  -2.974 -15.014  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.426  -2.852 -15.147  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.582  -1.722 -15.846  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.510  -0.891 -14.233  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.153  -0.281 -12.750  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.256  -5.708 -15.804  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.109  -6.736 -16.829  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.317  -6.752 -17.761  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.211  -5.913 -17.648  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.931  -8.110 -16.182  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -2.569  -8.325 -15.598  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -1.894  -9.524 -15.684  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -1.755  -7.484 -14.917  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -0.724  -9.412 -15.081  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -0.615  -8.184 -14.607  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.313  -5.976 -14.864  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.227  -6.503 -17.407  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -4.654  -8.222 -15.387  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -4.099  -8.875 -16.926  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.223 -10.336 -16.122  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -1.963  -6.454 -14.664  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174       0.018 -10.192 -14.990  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.336  -7.710 -18.680  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.435  -7.835 -19.632  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.098  -9.204 -19.518  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -6.512 -10.146 -18.984  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.929  -7.616 -21.058  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.048  -7.655 -22.081  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -7.750  -6.633 -22.233  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.221  -8.707 -22.730  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.594  -8.349 -18.720  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.164  -7.075 -19.397  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.446  -6.651 -21.118  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -5.215  -8.388 -21.303  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 100       1.883   0.373  -1.218  1.00  0.00           N  
ATOM      2  CA  MET A 100       3.201   0.028  -1.736  1.00  0.00           C  
ATOM      3  C   MET A 100       3.177  -1.337  -2.418  1.00  0.00           C  
ATOM      4  O   MET A 100       4.113  -2.125  -2.281  1.00  0.00           O  
ATOM      5  CB  MET A 100       4.233   0.028  -0.606  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.718  -0.579   0.688  1.00  0.00           C  
ATOM      7  SD  MET A 100       2.989   0.649   1.790  1.00  0.00           S  
ATOM      8  CE  MET A 100       1.267   0.160   1.749  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.324  -0.331  -0.826  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.477   0.776  -2.464  1.00  0.00           H  
ATOM     11  HB2 MET A 100       5.098  -0.535  -0.924  1.00  0.00           H  
ATOM     12  HB3 MET A 100       4.531   1.047  -0.407  1.00  0.00           H  
ATOM     13  HG2 MET A 100       2.967  -1.318   0.450  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.541  -1.057   1.198  1.00  0.00           H  
ATOM     15  HE1 MET A 100       0.803   0.398   2.695  1.00  0.00           H  
ATOM     16  HE2 MET A 100       0.761   0.692   0.957  1.00  0.00           H  
ATOM     17  HE3 MET A 100       1.198  -0.903   1.571  1.00  0.00           H  
ATOM     18  N   ILE A 101       2.103  -1.608  -3.151  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.959  -2.877  -3.854  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.576  -2.807  -5.246  1.00  0.00           C  
ATOM     21  O   ILE A 101       3.026  -1.748  -5.684  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.479  -3.285  -3.980  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.185  -2.528  -5.132  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.256  -3.025  -2.674  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.683  -2.726  -5.200  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.391  -0.939  -3.221  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.473  -3.635  -3.281  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.438  -4.344  -4.183  1.00  0.00           H  
ATOM     29 HG12 ILE A 101       0.004  -1.473  -5.017  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.238  -2.866  -6.066  1.00  0.00           H  
ATOM     31 HG21 ILE A 101       0.444  -3.070  -1.852  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.709  -2.045  -2.705  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.022  -3.772  -2.536  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -1.971  -2.953  -6.217  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -1.969  -3.542  -4.554  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.181  -1.822  -4.880  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.592  -3.940  -5.938  1.00  0.00           N  
ATOM     38  CA  TRP A 102       3.152  -4.007  -7.283  1.00  0.00           C  
ATOM     39  C   TRP A 102       2.067  -3.809  -8.335  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.982  -4.383  -8.238  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.851  -5.350  -7.500  1.00  0.00           C  
ATOM     42  CG  TRP A 102       5.063  -5.535  -6.637  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       5.106  -5.527  -5.272  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.406  -5.755  -7.082  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.395  -5.728  -4.841  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.211  -5.872  -5.932  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.006  -5.867  -8.339  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.584  -6.093  -6.004  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.369  -6.087  -8.409  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.145  -6.198  -7.248  1.00  0.00           C  
ATOM     51  H   TRP A 102       2.218  -4.752  -5.535  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.879  -3.214  -7.378  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.159  -6.149  -7.279  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.162  -5.423  -8.532  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.245  -5.380  -4.638  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.682  -5.764  -3.905  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.424  -5.784  -9.245  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.196  -6.182  -5.119  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.850  -6.176  -9.372  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.206  -6.369  -7.350  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.365  -2.993  -9.341  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.415  -2.719 -10.411  1.00  0.00           C  
ATOM     63  C   CYS A 103       2.136  -2.523 -11.742  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.366  -2.494 -11.795  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.585  -1.477 -10.080  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.272  -1.561  -8.475  1.00  0.00           S  
ATOM     67  H   CYS A 103       3.247  -2.564  -9.363  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.755  -3.569 -10.496  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       1.236  -0.614 -10.060  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.163  -1.338 -10.846  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.362  -2.388 -12.814  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.926  -2.193 -14.145  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.005  -0.709 -14.490  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.992  -0.079 -14.791  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.087  -2.928 -15.190  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.293  -4.412 -15.189  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.535  -4.999 -15.073  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.405  -5.429 -15.288  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       2.403  -6.313 -15.103  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       1.120  -6.600 -15.232  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.388  -2.420 -12.708  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.925  -2.603 -14.145  1.00  0.00           H  
ATOM     83  HB2 HIS A 104       0.041  -2.739 -15.001  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.343  -2.558 -16.173  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.667  -5.337 -15.392  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       3.206  -7.031 -15.033  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.754  -7.499 -15.366  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.214  -0.159 -14.443  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.423   1.251 -14.749  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.990   1.425 -16.154  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.920   2.204 -16.368  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.366   1.883 -13.724  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.712   2.146 -12.377  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.693   2.052 -11.224  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.446   2.989 -10.957  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.688   0.918 -10.534  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.982  -0.714 -14.197  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.465   1.747 -14.697  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.206   1.222 -13.570  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.725   2.824 -14.115  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.285   3.138 -12.386  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.929   1.419 -12.224  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       4.061   0.214 -10.804  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       5.312   0.830  -9.784  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.425   0.694 -17.110  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.874   0.766 -18.495  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.151   1.882 -19.244  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.197   2.471 -18.734  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.639  -0.572 -19.199  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.888  -0.976 -20.463  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.687   0.091 -16.877  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.932   0.980 -18.490  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.649  -1.363 -18.464  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.675  -0.550 -19.684  1.00  0.00           H  
ATOM    115  N   THR A 107       3.611   2.167 -20.458  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.010   3.211 -21.278  1.00  0.00           C  
ATOM    117  C   THR A 107       1.661   2.767 -21.831  1.00  0.00           C  
ATOM    118  O   THR A 107       0.613   3.102 -21.281  1.00  0.00           O  
ATOM    119  CB  THR A 107       3.929   3.604 -22.450  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.140   4.183 -21.951  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.233   4.591 -23.375  1.00  0.00           C  
ATOM    122  H   THR A 107       4.374   1.662 -20.809  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.864   4.082 -20.654  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.169   2.714 -23.013  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.431   3.697 -21.175  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.957   5.291 -23.765  1.00  0.00           H  
ATOM    127 HG22 THR A 107       2.474   5.127 -22.825  1.00  0.00           H  
ATOM    128 HG23 THR A 107       2.774   4.055 -24.193  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.694   2.010 -22.923  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.467   1.532 -23.533  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.678   1.033 -24.948  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.111  -0.100 -25.157  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.559   1.774 -23.319  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.071   0.726 -22.933  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.251   2.339 -23.551  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.370   1.881 -25.925  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.527   1.519 -27.329  1.00  0.00           C  
ATOM    138  C   PHE A 109      -0.319   0.296 -27.672  1.00  0.00           C  
ATOM    139  O   PHE A 109      -0.026  -0.428 -28.622  1.00  0.00           O  
ATOM    140  CB  PHE A 109       1.998   1.241 -27.645  1.00  0.00           C  
ATOM    141  CG  PHE A 109       2.819   2.486 -27.818  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.896   3.115 -29.050  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       3.515   3.027 -26.750  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.651   4.261 -29.214  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.272   4.173 -26.907  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.340   4.790 -28.140  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.029   2.771 -25.695  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.191   2.353 -27.924  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       2.430   0.668 -26.838  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       2.060   0.670 -28.559  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.357   2.702 -29.891  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       3.464   2.545 -25.784  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.702   4.741 -30.180  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       4.810   4.585 -26.066  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.930   5.686 -28.265  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.372   0.073 -26.891  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -2.244  -1.062 -27.128  1.00  0.00           C  
ATOM    158  C   GLY A 110      -2.492  -1.875 -25.872  1.00  0.00           C  
ATOM    159  O   GLY A 110      -3.518  -2.541 -25.748  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.557   0.685 -26.148  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -3.190  -0.703 -27.504  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.791  -1.701 -27.872  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.547  -1.821 -24.938  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.686  -2.563 -23.699  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.347  -2.932 -23.091  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.156  -4.056 -22.625  1.00  0.00           O  
ATOM    167  H   GLY A 111      -0.749  -1.272 -25.092  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.238  -1.962 -22.992  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.240  -3.469 -23.896  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.584  -1.983 -23.095  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.913  -2.213 -22.542  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.823  -2.801 -21.136  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.814  -2.643 -20.450  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.708  -0.907 -22.510  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.500  -1.132 -22.270  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.372  -1.107 -23.480  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.421  -2.919 -23.181  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       2.566  -0.385 -23.445  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       2.342  -0.291 -21.702  1.00  0.00           H  
ATOM    180  N   SER A 113       2.885  -3.480 -20.716  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.926  -4.094 -19.394  1.00  0.00           C  
ATOM    182  C   SER A 113       4.311  -3.953 -18.771  1.00  0.00           C  
ATOM    183  O   SER A 113       5.323  -3.945 -19.474  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.543  -5.573 -19.484  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.683  -6.382 -19.714  1.00  0.00           O  
ATOM    186  H   SER A 113       3.660  -3.571 -21.310  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.209  -3.583 -18.769  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.080  -5.879 -18.558  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.846  -5.712 -20.298  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.526  -6.947 -20.474  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.349  -3.841 -17.447  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.611  -3.701 -16.728  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.382  -3.732 -15.219  1.00  0.00           C  
ATOM    194  O   HIS A 114       5.154  -2.697 -14.595  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.305  -2.397 -17.123  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.799  -2.470 -17.052  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.625  -1.932 -18.017  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.616  -3.020 -16.124  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.886  -2.149 -17.685  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.907  -2.808 -16.540  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.510  -3.854 -16.942  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.242  -4.532 -17.001  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       6.033  -2.146 -18.138  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.979  -1.608 -16.462  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.332  -1.462 -18.824  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.310  -3.532 -15.222  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.751  -1.841 -18.253  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.445  -4.928 -14.641  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.242  -5.071 -13.211  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.319  -4.379 -12.400  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.418  -4.908 -12.236  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.630  -5.719 -15.189  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.282  -4.650 -12.950  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.241  -6.123 -12.963  1.00  0.00           H  
ATOM    215  N   SER A 116       6.005  -3.191 -11.893  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.956  -2.423 -11.099  1.00  0.00           C  
ATOM    217  C   SER A 116       6.329  -1.974  -9.783  1.00  0.00           C  
ATOM    218  O   SER A 116       5.141  -1.655  -9.726  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.443  -1.205 -11.887  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.580  -1.510 -13.264  1.00  0.00           O  
ATOM    221  H   SER A 116       5.112  -2.822 -12.059  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.800  -3.061 -10.883  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.731  -0.401 -11.778  1.00  0.00           H  
ATOM    224  HB3 SER A 116       8.403  -0.891 -11.502  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.015  -0.780 -13.712  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.136  -1.951  -8.727  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.660  -1.543  -7.411  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.199  -0.088  -7.427  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.680   0.718  -8.224  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.763  -1.728  -6.367  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.903  -0.732  -6.503  1.00  0.00           C  
ATOM    232  CD  ARG A 117      10.029  -1.288  -7.362  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.517  -2.570  -6.862  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.410  -3.316  -7.502  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      11.911  -2.909  -8.660  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      11.805  -4.472  -6.983  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.073  -2.217  -8.836  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.822  -2.171  -7.151  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.333  -1.617  -5.382  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.170  -2.723  -6.464  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       8.528   0.171  -6.961  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       9.290  -0.506  -5.520  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.663  -1.420  -8.369  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.844  -0.579  -7.365  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.159  -2.890  -6.008  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.617  -2.038  -9.053  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.585  -3.472  -9.139  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      11.430  -4.782  -6.110  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      12.477  -5.033  -7.465  1.00  0.00           H  
ATOM    250  N   CYS A 118       5.264   0.240  -6.542  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.736   1.596  -6.454  1.00  0.00           C  
ATOM    252  C   CYS A 118       5.318   2.329  -5.248  1.00  0.00           C  
ATOM    253  O   CYS A 118       6.136   1.780  -4.509  1.00  0.00           O  
ATOM    254  CB  CYS A 118       3.209   1.566  -6.358  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.403   0.563  -7.647  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.919  -0.447  -5.932  1.00  0.00           H  
ATOM    257  HA  CYS A 118       5.022   2.123  -7.351  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.924   1.158  -5.399  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.831   2.575  -6.441  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.890   3.572  -5.055  1.00  0.00           N  
ATOM    261  CA  LEU A 119       5.367   4.381  -3.939  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.636   4.017  -2.651  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.549   3.439  -2.684  1.00  0.00           O  
ATOM    264  CB  LEU A 119       5.178   5.868  -4.244  1.00  0.00           C  
ATOM    265  CG  LEU A 119       6.365   6.574  -4.900  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       7.135   5.611  -5.790  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       5.893   7.780  -5.700  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.237   3.955  -5.677  1.00  0.00           H  
ATOM    269  HA  LEU A 119       6.420   4.179  -3.810  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       4.330   5.965  -4.904  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.966   6.371  -3.312  1.00  0.00           H  
ATOM    272  HG  LEU A 119       7.038   6.926  -4.130  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.445   5.085  -6.433  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       7.667   4.900  -5.175  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       7.841   6.163  -6.393  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       6.016   8.674  -5.107  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       4.850   7.657  -5.954  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       6.477   7.863  -6.604  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.237   4.362  -1.517  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.643   4.073  -0.218  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.180   4.506  -0.181  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.313   3.762   0.277  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.423   4.780   0.892  1.00  0.00           C  
ATOM    284  CG  ARG A 120       4.796   4.628   2.268  1.00  0.00           C  
ATOM    285  CD  ARG A 120       5.618   5.332   3.336  1.00  0.00           C  
ATOM    286  NE  ARG A 120       5.218   6.726   3.505  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       5.959   7.634   4.130  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       7.135   7.295   4.643  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       5.526   8.883   4.244  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.103   4.821  -1.555  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.694   3.007  -0.059  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.422   4.372   0.930  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.481   5.832   0.661  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       3.805   5.058   2.252  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       4.731   3.578   2.510  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       5.486   4.814   4.274  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       6.659   5.298   3.050  1.00  0.00           H  
ATOM    298  HE  ARG A 120       4.353   6.998   3.134  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       7.464   6.355   4.558  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       7.692   7.981   5.112  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       4.641   9.142   3.858  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       6.085   9.565   4.714  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.914   5.714  -0.666  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.556   6.247  -0.689  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.682   5.464  -1.665  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.492   5.213  -1.397  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.573   7.727  -1.074  1.00  0.00           C  
ATOM    308  CG  ASP A 121       1.691   8.638   0.132  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       2.831   8.883   0.581  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       0.644   9.105   0.626  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.648   6.261  -1.017  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.144   6.147   0.303  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       2.414   7.913  -1.727  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.658   7.966  -1.596  1.00  0.00           H  
ATOM    315  N   SER A 122       1.264   5.083  -2.797  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.537   4.333  -3.815  1.00  0.00           C  
ATOM    317  C   SER A 122       0.228   2.919  -3.332  1.00  0.00           C  
ATOM    318  O   SER A 122       1.118   2.072  -3.245  1.00  0.00           O  
ATOM    319  CB  SER A 122       1.346   4.276  -5.112  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.284   5.509  -5.807  1.00  0.00           O  
ATOM    321  H   SER A 122       2.204   5.314  -2.953  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.394   4.847  -4.004  1.00  0.00           H  
ATOM    323  HB2 SER A 122       2.378   4.059  -4.880  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.949   3.497  -5.747  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.813   5.454  -6.606  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.039   2.671  -3.018  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.467   1.362  -2.542  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.457   0.722  -3.508  1.00  0.00           C  
ATOM    329  O   THR A 123      -2.950  -0.380  -3.268  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.115   1.455  -1.147  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.176   0.156  -0.548  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -3.514   2.043  -1.239  1.00  0.00           C  
ATOM    333  H   THR A 123      -1.702   3.388  -3.108  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.592   0.732  -2.468  1.00  0.00           H  
ATOM    335  HB  THR A 123      -1.508   2.101  -0.528  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.707   0.197   0.251  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -3.616   2.589  -2.165  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -3.679   2.712  -0.407  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -4.242   1.247  -1.209  1.00  0.00           H  
ATOM    340  N   HIS A 124      -2.745   1.420  -4.602  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.676   0.919  -5.606  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.136   1.153  -7.013  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.179   1.903  -7.205  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.039   1.595  -5.451  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.684   1.345  -4.123  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.316   2.332  -3.395  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.795   0.211  -3.392  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.785   1.816  -2.273  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.483   0.530  -2.247  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.320   2.293  -4.737  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -3.792  -0.143  -5.450  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -4.918   2.663  -5.565  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -5.705   1.229  -6.219  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -6.404   3.270  -3.661  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -5.413  -0.764  -3.659  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.325   2.353  -1.508  1.00  0.00           H  
ATOM    357  N   CYS A 125      -3.755   0.505  -7.995  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.336   0.641  -9.385  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.445   1.263 -10.229  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.620   1.216  -9.862  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -2.948  -0.723  -9.958  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.117  -1.822  -8.766  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.513  -0.079  -7.779  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.475   1.291  -9.410  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -3.840  -1.227 -10.302  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.279  -0.577 -10.793  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.064   1.846 -11.361  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.025   2.476 -12.258  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.720   2.139 -13.713  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.559   2.084 -14.120  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.032   4.007 -12.087  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.814   4.666 -13.213  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.608   4.388 -10.732  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.113   1.851 -11.598  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.008   2.102 -12.010  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.012   4.359 -12.133  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.253   5.586 -12.855  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -5.149   4.879 -14.037  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.597   4.000 -13.545  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -6.267   3.605 -10.388  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -4.804   4.520 -10.022  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -6.162   5.311 -10.823  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.771   1.915 -14.496  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.617   1.583 -15.906  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.485   2.482 -16.780  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.649   2.177 -17.040  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.983   0.112 -16.181  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.432  -0.728 -15.160  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.466  -0.329 -17.542  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.672   1.973 -14.113  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.581   1.730 -16.172  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.059   0.017 -16.172  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.955  -0.645 -14.360  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -6.301  -0.518 -18.200  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -4.884  -1.232 -17.430  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -4.847   0.449 -17.961  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.910   3.592 -17.234  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.631   4.535 -18.079  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.289   4.328 -19.550  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.197   3.872 -19.885  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.315   5.992 -17.690  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -5.019   6.358 -18.175  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.367   6.173 -16.181  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.979   3.779 -16.992  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.689   4.368 -17.938  1.00  0.00           H  
ATOM    406  HB  THR A 128      -7.055   6.637 -18.141  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.349   6.061 -17.555  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.372   6.079 -15.772  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -7.007   5.417 -15.750  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.760   7.152 -15.950  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.231   4.667 -20.425  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.028   4.520 -21.861  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.823   5.564 -22.637  1.00  0.00           C  
ATOM    414  O   ALA A 129      -9.052   5.600 -22.571  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.416   3.119 -22.308  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.082   5.025 -20.096  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.976   4.659 -22.065  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -7.391   3.067 -23.387  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -6.718   2.404 -21.897  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.412   2.892 -21.959  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.114   6.415 -23.373  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.754   7.461 -24.160  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.924   7.808 -25.391  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.754   7.436 -25.487  1.00  0.00           O  
ATOM    425  CB  THR A 130      -7.972   8.738 -23.326  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -6.714   9.243 -22.864  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -8.880   8.459 -22.138  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.137   6.336 -23.384  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.719   7.096 -24.480  1.00  0.00           H  
ATOM    430  HB  THR A 130      -8.442   9.483 -23.952  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -6.196   9.545 -23.614  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -9.736   7.887 -22.465  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -9.212   9.394 -21.711  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -8.336   7.897 -21.394  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.536   8.523 -26.329  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -6.852   8.920 -27.555  1.00  0.00           C  
ATOM    437  C   ARG A 131      -7.098  10.394 -27.861  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.243  10.834 -27.970  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -7.323   8.058 -28.728  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -7.041   8.675 -30.088  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -6.798   7.608 -31.144  1.00  0.00           C  
ATOM    442  NE  ARG A 131      -7.922   6.681 -31.254  1.00  0.00           N  
ATOM    443  CZ  ARG A 131      -8.068   5.820 -32.254  1.00  0.00           C  
ATOM    444  NH1 ARG A 131      -7.167   5.766 -33.225  1.00  0.00           N  
ATOM    445  NH2 ARG A 131      -9.118   5.009 -32.284  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.469   8.790 -26.195  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -5.794   8.766 -27.409  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -6.824   7.102 -28.680  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -8.388   7.905 -28.641  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -7.890   9.273 -30.385  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -6.165   9.302 -30.014  1.00  0.00           H  
ATOM    452  HD2 ARG A 131      -6.648   8.092 -32.098  1.00  0.00           H  
ATOM    453  HD3 ARG A 131      -5.911   7.053 -30.878  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -8.600   6.704 -30.547  1.00  0.00           H  
ATOM    455 HH11 ARG A 131      -6.375   6.376 -33.205  1.00  0.00           H  
ATOM    456 HH12 ARG A 131      -7.280   5.116 -33.977  1.00  0.00           H  
ATOM    457 HH21 ARG A 131      -9.800   5.046 -31.554  1.00  0.00           H  
ATOM    458 HH22 ARG A 131      -9.228   4.361 -33.037  1.00  0.00           H  
ATOM    459  N   VAL A 132      -6.015  11.153 -27.999  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -6.113  12.578 -28.293  1.00  0.00           C  
ATOM    461  C   VAL A 132      -5.779  12.861 -29.754  1.00  0.00           C  
ATOM    462  O   VAL A 132      -6.184  13.884 -30.307  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -5.172  13.402 -27.394  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.720  13.480 -25.977  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -3.772  12.808 -27.401  1.00  0.00           C  
ATOM    466  H   VAL A 132      -5.130  10.745 -27.901  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -7.128  12.890 -28.099  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -5.116  14.405 -27.790  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -6.074  12.505 -25.674  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -4.939  13.806 -25.306  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -6.539  14.184 -25.946  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -3.643  12.204 -28.287  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.042  13.604 -27.398  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -3.637  12.193 -26.523  1.00  0.00           H  
ATOM    475  N   LEU A 133      -5.039  11.948 -30.373  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -4.651  12.099 -31.771  1.00  0.00           C  
ATOM    477  C   LEU A 133      -4.714  10.761 -32.501  1.00  0.00           C  
ATOM    478  O   LEU A 133      -4.042   9.803 -32.122  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -3.239  12.680 -31.870  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -3.145  14.204 -31.959  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -4.054  14.731 -33.058  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -3.498  14.839 -30.621  1.00  0.00           C  
ATOM    483  H   LEU A 133      -4.746  11.154 -29.880  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -5.346  12.783 -32.236  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -2.691  12.366 -30.995  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -2.773  12.266 -32.752  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -2.129  14.481 -32.204  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -3.554  15.529 -33.586  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -4.967  15.106 -32.620  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -4.287  13.932 -33.746  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -2.728  15.544 -30.345  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -3.570  14.070 -29.866  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -4.444  15.352 -30.705  1.00  0.00           H  
ATOM    494  N   SER A 134      -5.526  10.704 -33.553  1.00  0.00           N  
ATOM    495  CA  SER A 134      -5.679   9.484 -34.335  1.00  0.00           C  
ATOM    496  C   SER A 134      -4.754   9.497 -35.549  1.00  0.00           C  
ATOM    497  O   SER A 134      -4.691   8.529 -36.306  1.00  0.00           O  
ATOM    498  CB  SER A 134      -7.131   9.321 -34.788  1.00  0.00           C  
ATOM    499  OG  SER A 134      -7.468   7.953 -34.941  1.00  0.00           O  
ATOM    500  H   SER A 134      -6.036  11.502 -33.806  1.00  0.00           H  
ATOM    501  HA  SER A 134      -5.412   8.649 -33.704  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -7.786   9.761 -34.051  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -7.268   9.821 -35.736  1.00  0.00           H  
ATOM    504  HG  SER A 134      -7.057   7.609 -35.737  1.00  0.00           H  
ATOM    505  N   ASN A 135      -4.039  10.603 -35.727  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -3.117  10.745 -36.849  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.716  10.279 -36.464  1.00  0.00           C  
ATOM    508  O   ASN A 135      -0.790  10.324 -37.275  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -3.073  12.200 -37.319  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -2.636  12.328 -38.765  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -2.675  11.359 -39.525  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -2.217  13.527 -39.153  1.00  0.00           N  
ATOM    513  H   ASN A 135      -4.132  11.342 -35.090  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -3.481  10.126 -37.656  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -4.057  12.634 -37.221  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -2.378  12.750 -36.702  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -2.213  14.252 -38.494  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -1.929  13.637 -40.083  1.00  0.00           H  
ATOM    519  N   THR A 136      -1.567   9.833 -35.221  1.00  0.00           N  
ATOM    520  CA  THR A 136      -0.280   9.360 -34.728  1.00  0.00           C  
ATOM    521  C   THR A 136      -0.255   7.839 -34.626  1.00  0.00           C  
ATOM    522  O   THR A 136       0.785   7.212 -34.823  1.00  0.00           O  
ATOM    523  CB  THR A 136       0.048   9.960 -33.348  1.00  0.00           C  
ATOM    524  OG1 THR A 136       1.204   9.320 -32.797  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -1.128   9.802 -32.395  1.00  0.00           C  
ATOM    526  H   THR A 136      -2.343   9.822 -34.622  1.00  0.00           H  
ATOM    527  HA  THR A 136       0.481   9.677 -35.425  1.00  0.00           H  
ATOM    528  HB  THR A 136       0.253  11.014 -33.470  1.00  0.00           H  
ATOM    529  HG1 THR A 136       1.984   9.588 -33.290  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -0.816  10.056 -31.393  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -1.473   8.779 -32.417  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -1.929  10.458 -32.700  1.00  0.00           H  
ATOM    533  N   GLU A 137      -1.408   7.252 -34.318  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -1.516   5.803 -34.191  1.00  0.00           C  
ATOM    535  C   GLU A 137      -2.952   5.343 -34.426  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.904   6.056 -34.109  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -1.045   5.354 -32.806  1.00  0.00           C  
ATOM    538  CG  GLU A 137       0.466   5.268 -32.676  1.00  0.00           C  
ATOM    539  CD  GLU A 137       1.097   4.410 -33.755  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       0.458   3.424 -34.179  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       2.230   4.725 -34.176  1.00  0.00           O  
ATOM    542  H   GLU A 137      -2.203   7.806 -34.173  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -0.880   5.356 -34.940  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -1.410   6.055 -32.070  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -1.459   4.379 -32.597  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       0.878   6.264 -32.743  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       0.708   4.844 -31.712  1.00  0.00           H  
ATOM    548  N   ASP A 138      -3.099   4.146 -34.984  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -4.417   3.589 -35.262  1.00  0.00           C  
ATOM    550  C   ASP A 138      -5.103   3.147 -33.973  1.00  0.00           C  
ATOM    551  O   ASP A 138      -6.330   3.178 -33.868  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -4.302   2.406 -36.225  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -3.208   2.603 -37.255  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -3.302   3.565 -38.045  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -2.256   1.794 -37.271  1.00  0.00           O  
ATOM    556  H   ASP A 138      -2.301   3.625 -35.215  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -5.013   4.361 -35.725  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -4.083   1.511 -35.660  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -5.241   2.279 -36.743  1.00  0.00           H  
ATOM    560  N   LEU A 139      -4.304   2.734 -32.995  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -4.833   2.285 -31.713  1.00  0.00           C  
ATOM    562  C   LEU A 139      -4.829   3.420 -30.694  1.00  0.00           C  
ATOM    563  O   LEU A 139      -4.037   4.358 -30.777  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -4.012   1.107 -31.185  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -2.518   1.365 -30.987  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -2.248   1.890 -29.586  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -1.719   0.096 -31.247  1.00  0.00           C  
ATOM    568  H   LEU A 139      -3.335   2.732 -33.138  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -5.852   1.962 -31.870  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -4.426   0.816 -30.231  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -4.118   0.290 -31.885  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -2.193   2.117 -31.693  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -2.668   1.211 -28.859  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -2.702   2.864 -29.472  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.182   1.970 -29.431  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -1.761  -0.146 -32.298  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -2.139  -0.717 -30.673  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -0.691   0.252 -30.953  1.00  0.00           H  
ATOM    579  N   PRO A 140      -5.734   3.333 -29.707  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.853   4.342 -28.651  1.00  0.00           C  
ATOM    581  C   PRO A 140      -4.664   4.325 -27.696  1.00  0.00           C  
ATOM    582  O   PRO A 140      -4.022   3.291 -27.506  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -7.134   3.939 -27.918  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -7.273   2.478 -28.172  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -6.710   2.242 -29.546  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.968   5.335 -29.062  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -7.030   4.149 -26.863  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.972   4.490 -28.319  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -6.712   1.922 -27.436  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -8.315   2.197 -28.142  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -6.223   1.279 -29.594  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -7.489   2.310 -30.291  1.00  0.00           H  
ATOM    593  N   LEU A 141      -4.377   5.475 -27.096  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -3.265   5.592 -26.158  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.667   5.095 -24.773  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.782   5.340 -24.313  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.793   7.044 -26.075  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.310   7.251 -25.768  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.991   6.807 -24.349  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.448   6.498 -26.771  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.924   6.264 -27.287  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.456   4.979 -26.527  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -3.004   7.515 -27.023  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.364   7.532 -25.297  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.075   8.304 -25.849  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -1.900   6.778 -23.768  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.299   7.505 -23.901  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.545   5.824 -24.372  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.296   7.167 -27.179  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -1.070   6.123 -27.570  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       0.042   5.673 -26.277  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.749   4.396 -24.112  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.006   3.868 -22.778  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.964   4.362 -21.781  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.881   4.805 -22.165  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.012   2.327 -22.776  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.707   1.797 -21.531  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.678   1.796 -24.036  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.879   4.233 -24.531  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.981   4.211 -22.464  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -1.988   1.984 -22.763  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.857   0.732 -21.629  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.096   1.998 -20.663  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.664   2.285 -21.419  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -3.045   1.995 -24.888  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.829   0.730 -23.942  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.631   2.284 -24.173  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.298   4.284 -20.496  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.392   4.725 -19.443  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.765   4.103 -18.102  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.820   4.399 -17.540  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.395   6.259 -19.304  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.927   6.861 -20.515  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.518   6.698 -18.141  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.176   3.923 -20.253  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.393   4.410 -19.709  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.408   6.586 -19.115  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.814   7.805 -20.380  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -1.131   7.167 -17.385  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.221   7.402 -18.494  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.023   5.837 -17.719  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.893   3.240 -17.592  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.129   2.578 -16.315  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.141   3.064 -15.259  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.036   3.274 -15.547  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -1.014   1.060 -16.475  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.121   0.452 -17.319  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.751   0.430 -18.792  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -1.040  -0.862 -19.168  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.997  -1.988 -19.351  1.00  0.00           N  
ATOM    651  H   LYS A 144      -0.069   3.045 -18.087  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.130   2.823 -15.994  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.067   0.830 -16.941  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.045   0.603 -15.496  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.300  -0.560 -16.988  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -3.021   1.038 -17.193  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -2.650   0.517 -19.383  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -1.097   1.264 -19.003  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.501  -0.706 -20.090  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.344  -1.116 -18.383  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -2.965  -1.672 -19.140  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -1.754  -2.771 -18.711  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -1.961  -2.333 -20.331  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.629   3.239 -14.035  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.213   3.697 -12.936  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.444   3.407 -11.590  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.517   2.806 -11.528  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.490   5.196 -13.068  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.607   6.071 -12.484  1.00  0.00           C  
ATOM    670  SD  MET A 145      -2.176   5.893 -13.355  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.659   6.179 -15.046  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.576   3.054 -13.866  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.149   3.162 -12.989  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.414   5.426 -12.559  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.595   5.440 -14.115  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -0.754   5.799 -11.449  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.294   7.103 -12.541  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -2.520   6.148 -15.696  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.188   7.148 -15.118  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -0.956   5.414 -15.341  1.00  0.00           H  
ATOM    681  N   CYS A 146       0.206   3.837 -10.514  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.314   3.622  -9.169  1.00  0.00           C  
ATOM    683  C   CYS A 146      -0.790   4.935  -8.555  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.357   6.016  -8.957  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.759   2.990  -8.280  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.937   1.928  -9.176  1.00  0.00           S  
ATOM    687  H   CYS A 146       1.058   4.310 -10.627  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.153   2.948  -9.241  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.325   3.775  -7.799  1.00  0.00           H  
ATOM    690  HB3 CYS A 146       0.279   2.385  -7.525  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.685   4.834  -7.577  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.220   6.013  -6.905  1.00  0.00           C  
ATOM    693  C   HIS A 147      -2.934   5.626  -5.614  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.115   4.443  -5.324  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.183   6.760  -7.830  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.211   8.239  -7.597  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -4.208   8.870  -6.883  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -2.355   9.213  -7.986  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -3.966  10.168  -6.845  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -2.847  10.402  -7.507  1.00  0.00           N  
ATOM    701  H   HIS A 147      -1.992   3.946  -7.300  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.392   6.662  -6.663  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -2.889   6.591  -8.856  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.183   6.380  -7.680  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -4.979   8.431  -6.468  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -1.453   9.080  -8.567  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -4.577  10.911  -6.356  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.338   6.630  -4.843  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.032   6.393  -3.583  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.541   6.331  -3.790  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.305   6.970  -3.068  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.712   7.489  -2.549  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.217   7.816  -2.566  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.148   7.050  -1.160  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.802   8.800  -1.495  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.165   7.551  -5.128  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.694   5.445  -3.189  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.270   8.375  -2.813  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.655   6.908  -2.417  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.960   8.241  -3.526  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.785   6.182  -1.240  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -3.278   6.804  -0.571  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.691   7.852  -0.682  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -1.270   9.623  -1.949  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -2.679   9.172  -0.988  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.157   8.305  -0.783  1.00  0.00           H  
ATOM    727  N   GLY A 149      -5.965   5.554  -4.782  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.382   5.420  -5.067  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.676   5.397  -6.553  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.176   4.537  -7.279  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.311   5.067  -5.326  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.742   4.503  -4.625  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.907   6.252  -4.621  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.490   6.343  -7.009  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.852   6.427  -8.419  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.463   7.788  -8.743  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.678   7.934  -8.879  1.00  0.00           O  
ATOM    738  CB  CYS A 150      -9.837   5.314  -8.781  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.358   5.322 -10.527  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.858   7.001  -6.381  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -7.952   6.303  -9.001  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -9.377   4.358  -8.581  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.724   5.416  -8.173  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.602   8.808  -8.870  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -9.033  10.174  -9.180  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.554  10.308 -10.607  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.360   9.417 -11.435  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.757  10.999  -8.997  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.646  10.033  -9.225  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.140   8.706  -8.721  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.788  10.518  -8.489  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -7.738  11.803  -9.720  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -7.727  11.406  -7.998  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.421   9.974 -10.279  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.772  10.342  -8.671  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.746   7.902  -9.325  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.868   8.571  -7.684  1.00  0.00           H  
ATOM    758  N   ASP A 152     -10.214  11.425 -10.889  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.762  11.676 -12.217  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.941  12.731 -12.952  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.958  13.908 -12.590  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -12.220  12.125 -12.115  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.453  13.074 -10.955  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.269  14.294 -11.141  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -12.820  12.595  -9.861  1.00  0.00           O  
ATOM    766  H   ASP A 152     -10.336  12.098 -10.186  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.718  10.752 -12.774  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -12.500  12.629 -13.029  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.849  11.258 -11.979  1.00  0.00           H  
ATOM    770  N   ILE A 153      -9.224  12.302 -13.985  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.398  13.210 -14.771  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.610  12.993 -16.265  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.845  12.294 -16.930  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.903  13.035 -14.445  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.682  13.062 -12.931  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -6.082  14.121 -15.125  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.235  12.882 -12.528  1.00  0.00           C  
ATOM    778  H   ILE A 153      -9.252  11.353 -14.225  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.684  14.222 -14.521  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.582  12.080 -14.831  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -7.019  14.010 -12.541  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -7.255  12.267 -12.477  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -6.168  15.041 -14.566  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.046  13.819 -15.161  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -6.448  14.274 -16.129  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.849  13.815 -12.144  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.165  12.121 -11.766  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.656  12.582 -13.390  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.671  13.607 -16.808  1.00  0.00           N  
ATOM    790  CA  PRO A 154     -10.008  13.497 -18.230  1.00  0.00           C  
ATOM    791  C   PRO A 154      -9.008  14.228 -19.120  1.00  0.00           C  
ATOM    792  O   PRO A 154      -9.069  14.133 -20.346  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -11.386  14.157 -18.321  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -11.431  15.100 -17.168  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.626  14.455 -16.074  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.079  12.466 -18.543  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -11.476  14.679 -19.263  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -12.155  13.404 -18.245  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.992  16.045 -17.449  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -12.453  15.240 -16.848  1.00  0.00           H  
ATOM    801  HD2 PRO A 154     -10.108  15.205 -15.494  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -11.263  13.858 -15.439  1.00  0.00           H  
ATOM    803  N   SER A 155      -8.087  14.955 -18.495  1.00  0.00           N  
ATOM    804  CA  SER A 155      -7.076  15.704 -19.231  1.00  0.00           C  
ATOM    805  C   SER A 155      -6.166  14.763 -20.015  1.00  0.00           C  
ATOM    806  O   SER A 155      -5.557  15.156 -21.011  1.00  0.00           O  
ATOM    807  CB  SER A 155      -6.242  16.555 -18.271  1.00  0.00           C  
ATOM    808  OG  SER A 155      -7.073  17.297 -17.394  1.00  0.00           O  
ATOM    809  H   SER A 155      -8.091  14.990 -17.515  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.585  16.355 -19.926  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.604  15.912 -17.684  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -5.634  17.243 -18.840  1.00  0.00           H  
ATOM    813  HG  SER A 155      -6.606  18.081 -17.097  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.078  13.519 -19.558  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.243  12.519 -20.215  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.853  12.090 -21.546  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.153  11.602 -22.432  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.061  11.302 -19.308  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -3.991  11.428 -18.222  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -4.595  11.981 -16.940  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -3.331  10.081 -17.965  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.587  13.265 -18.760  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.278  12.966 -20.403  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.004  11.108 -18.821  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.801  10.460 -19.934  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.228  12.117 -18.556  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -4.915  11.164 -16.311  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -5.443  12.604 -17.182  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -3.854  12.569 -16.419  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -2.362  10.236 -17.515  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -3.214   9.553 -18.900  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -3.949   9.499 -17.298  1.00  0.00           H  
ATOM    833  N   GLY A 157      -7.163  12.277 -21.679  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.844  11.906 -22.905  1.00  0.00           C  
ATOM    835  C   GLY A 157      -8.440  13.101 -23.622  1.00  0.00           C  
ATOM    836  O   GLY A 157      -7.734  14.057 -23.943  1.00  0.00           O  
ATOM    837  H   GLY A 157      -7.670  12.671 -20.938  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.140  11.419 -23.562  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -8.637  11.212 -22.666  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.743  13.047 -23.875  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -10.434  14.134 -24.561  1.00  0.00           C  
ATOM    842  C   LEU A 158     -10.848  15.223 -23.576  1.00  0.00           C  
ATOM    843  O   LEU A 158     -10.362  16.351 -23.643  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -11.665  13.599 -25.295  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.401  12.536 -26.362  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -10.196  12.916 -27.207  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.195  11.173 -25.718  1.00  0.00           C  
ATOM    848  H   LEU A 158     -10.253  12.259 -23.595  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -9.752  14.558 -25.282  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -12.328  13.170 -24.559  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -12.154  14.436 -25.773  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -12.260  12.471 -27.016  1.00  0.00           H  
ATOM    853 HD11 LEU A 158      -9.296  12.548 -26.738  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -10.142  13.992 -27.294  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -10.294  12.481 -28.191  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -11.438  10.398 -26.430  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -11.838  11.082 -24.854  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -10.164  11.071 -25.413  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.749  14.876 -22.662  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -12.212  15.834 -21.675  1.00  0.00           C  
ATOM    861  C   GLY A 159     -13.547  15.446 -21.072  1.00  0.00           C  
ATOM    862  O   GLY A 159     -13.645  15.109 -19.892  1.00  0.00           O  
ATOM    863  H   GLY A 159     -12.102  13.961 -22.657  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -11.478  15.904 -20.886  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -12.310  16.800 -22.147  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.607  15.493 -21.892  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -15.963  15.148 -21.454  1.00  0.00           C  
ATOM    868  C   PRO A 160     -16.121  13.657 -21.176  1.00  0.00           C  
ATOM    869  O   PRO A 160     -16.642  13.262 -20.133  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -16.836  15.567 -22.640  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -15.927  15.507 -23.819  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -14.564  15.886 -23.311  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.251  15.709 -20.577  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -17.663  14.878 -22.742  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -17.211  16.566 -22.481  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -15.912  14.505 -24.221  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -16.255  16.209 -24.571  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -13.798  15.338 -23.839  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -14.406  16.950 -23.411  1.00  0.00           H  
ATOM    880  N   TYR A 161     -15.667  12.834 -22.115  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.760  11.386 -21.971  1.00  0.00           C  
ATOM    882  C   TYR A 161     -14.374  10.761 -21.845  1.00  0.00           C  
ATOM    883  O   TYR A 161     -13.462  11.084 -22.607  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -16.497  10.780 -23.167  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.678  10.762 -24.438  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -14.860   9.682 -24.744  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -15.722  11.825 -25.331  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -14.109   9.662 -25.904  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -14.976  11.813 -26.494  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -14.171  10.729 -26.775  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -13.425  10.713 -27.932  1.00  0.00           O  
ATOM    892  H   TYR A 161     -15.262  13.209 -22.924  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -16.320  11.177 -21.072  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -16.770   9.763 -22.934  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -17.393  11.354 -23.357  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -14.813   8.848 -24.060  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -16.353  12.673 -25.107  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -13.479   8.813 -26.125  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -15.024  12.648 -27.176  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -13.258   9.804 -28.192  1.00  0.00           H  
ATOM    901  N   VAL A 162     -14.223   9.864 -20.876  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.949   9.191 -20.648  1.00  0.00           C  
ATOM    903  C   VAL A 162     -13.157   7.822 -20.011  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.995   7.659 -19.124  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -12.024  10.030 -19.746  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -12.720  10.370 -18.437  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -10.719   9.293 -19.490  1.00  0.00           C  
ATOM    908  H   VAL A 162     -14.986   9.649 -20.300  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -12.464   9.063 -21.605  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -11.797  10.954 -20.258  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -12.957  11.424 -18.419  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -13.630   9.794 -18.352  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -12.066  10.134 -17.610  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -10.609   8.496 -20.210  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -9.891   9.981 -19.586  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.728   8.879 -18.493  1.00  0.00           H  
ATOM    917  N   SER A 163     -12.389   6.839 -20.470  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.490   5.482 -19.947  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.397   5.213 -18.918  1.00  0.00           C  
ATOM    920  O   SER A 163     -10.207   5.291 -19.225  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.395   4.465 -21.087  1.00  0.00           C  
ATOM    922  OG  SER A 163     -11.585   4.955 -22.141  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.739   7.032 -21.179  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.452   5.383 -19.467  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -11.964   3.549 -20.713  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -13.385   4.267 -21.472  1.00  0.00           H  
ATOM    927  HG  SER A 163     -10.688   4.630 -22.034  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.809   4.896 -17.695  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.866   4.614 -16.621  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.206   3.302 -15.920  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.377   2.960 -15.755  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.844   5.748 -15.579  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.739   7.107 -16.275  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.688   5.553 -14.609  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -12.081   7.724 -16.600  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.771   4.849 -17.512  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.880   4.532 -17.056  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.764   5.709 -15.017  1.00  0.00           H  
ATOM    939 HG12 ILE A 164     -10.206   7.792 -15.635  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.195   6.988 -17.201  1.00  0.00           H  
ATOM    941 HG21 ILE A 164     -10.077   5.392 -13.614  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.106   4.696 -14.910  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.062   6.433 -14.612  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -12.870   7.102 -16.202  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -12.142   8.708 -16.160  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -12.192   7.801 -17.672  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.174   2.573 -15.509  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.363   1.301 -14.823  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.375   1.145 -13.672  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.214   0.792 -13.881  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.221   0.146 -15.803  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.264   2.898 -15.669  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.368   1.282 -14.426  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.551  -0.594 -15.391  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -11.189  -0.301 -15.976  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.822   0.514 -16.736  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.842   1.412 -12.457  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -8.999   1.304 -11.272  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.399   0.096 -10.430  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.472  -0.478 -10.617  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.096   2.579 -10.433  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -8.946   4.117 -11.398  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.777   1.690 -12.354  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -7.979   1.176 -11.601  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.053   2.599  -9.931  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.308   2.576  -9.695  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.528  -0.285  -9.501  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.788  -1.424  -8.629  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.746  -1.506  -7.517  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.602  -1.088  -7.693  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.789  -2.723  -9.438  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.711  -2.685 -10.906  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.688   0.213  -9.400  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.761  -1.286  -8.184  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.454  -3.532  -8.806  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.795  -2.927  -9.774  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.152  -2.048  -6.373  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.254  -2.185  -5.232  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.542  -3.533  -5.258  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.442  -4.215  -4.238  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.031  -2.031  -3.924  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.134  -3.062  -3.746  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.944  -2.838  -2.484  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -11.115  -2.460  -2.543  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -9.324  -3.071  -1.333  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.076  -2.363  -6.295  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.516  -1.400  -5.296  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.343  -2.125  -3.097  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.480  -1.048  -3.899  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -9.799  -3.010  -4.596  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -8.687  -4.044  -3.700  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -8.390  -3.369  -1.363  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.824  -2.934  -0.502  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.047  -3.913  -6.433  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.345  -5.180  -6.593  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.018  -4.986  -7.316  1.00  0.00           C  
ATOM    997  O   THR A 169      -3.934  -4.235  -8.288  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.197  -6.200  -7.372  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.133  -5.516  -8.212  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -6.943  -7.122  -6.419  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.159  -3.326  -7.209  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.152  -5.581  -5.608  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.541  -6.797  -7.988  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -7.739  -6.152  -8.600  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.801  -6.605  -6.016  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.286  -7.414  -5.613  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.270  -8.001  -6.953  1.00  0.00           H  
ATOM   1008  N   SER A 170      -2.982  -5.667  -6.837  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.657  -5.567  -7.437  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.684  -6.023  -8.892  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.268  -7.057  -9.221  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.651  -6.405  -6.646  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.047  -7.765  -6.597  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.112  -6.250  -6.059  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.355  -4.530  -7.402  1.00  0.00           H  
ATOM   1016  HB2 SER A 170       0.317  -6.341  -7.118  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.585  -6.025  -5.637  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -0.493  -8.281  -7.188  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.047  -5.246  -9.761  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -0.996  -5.569 -11.183  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.391  -5.871 -11.723  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.562  -6.740 -12.578  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.074  -6.766 -11.422  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.367  -6.611 -10.934  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       2.080  -7.954 -10.942  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       2.115  -5.602 -11.794  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.600  -4.435  -9.440  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.600  -4.710 -11.704  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.503  -7.619 -10.919  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.046  -6.954 -12.486  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.359  -6.243  -9.917  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.534  -8.655 -10.329  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       3.079  -7.833 -10.548  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       2.135  -8.326 -11.954  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       1.405  -4.989 -12.329  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.741  -6.127 -12.501  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.729  -4.977 -11.163  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.384  -5.146 -11.219  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -4.764  -5.334 -11.652  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.041  -4.562 -12.938  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.188  -4.239 -13.245  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -5.730  -4.883 -10.554  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -5.877  -3.075 -10.391  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.185  -4.467 -10.540  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -4.912  -6.387 -11.839  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.714  -5.273 -10.769  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.393  -5.273  -9.606  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -3.982  -4.269 -13.686  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.111  -3.534 -14.939  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -3.939  -4.464 -16.135  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.232  -4.092 -17.272  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.077  -2.407 -15.002  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.926  -1.687 -13.676  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -3.837  -1.688 -12.848  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -1.770  -1.066 -13.469  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.093  -4.553 -13.388  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.100  -3.104 -14.971  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.118  -2.822 -15.276  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.381  -1.689 -15.749  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.089  -1.107 -14.173  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -1.645  -0.592 -12.620  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.462  -5.677 -15.872  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.252  -6.662 -16.927  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.581  -7.093 -17.540  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -5.519  -7.448 -16.826  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.512  -7.881 -16.375  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.324  -8.687 -15.408  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.325 -10.066 -15.393  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.162  -8.300 -14.418  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -4.131 -10.492 -14.436  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.650  -9.441 -13.829  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.247  -5.914 -14.946  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -2.648  -6.202 -17.694  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.236  -8.528 -17.195  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.618  -7.552 -15.866  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.814 -10.645 -15.995  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.402  -7.283 -14.141  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -4.330 -11.525 -14.192  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -4.653  -7.058 -18.866  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.867  -7.445 -19.575  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.947  -8.961 -19.729  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.924  -9.638 -19.839  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.914  -6.778 -20.951  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -4.629  -6.969 -21.731  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -3.612  -6.346 -21.361  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -4.640  -7.742 -22.712  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -3.872  -6.766 -19.380  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.713  -7.110 -18.994  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -6.727  -7.203 -21.522  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.084  -5.719 -20.824  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 100       1.035  -0.092  -1.572  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.147  -0.976  -1.244  1.00  0.00           C  
ATOM      3  C   MET A 100       2.045  -2.288  -2.016  1.00  0.00           C  
ATOM      4  O   MET A 100       2.554  -3.319  -1.575  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.178  -1.256   0.259  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.530  -1.739   0.760  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.728  -0.402   0.925  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.234  -1.233   0.426  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.623   0.442  -0.861  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.062  -0.476  -1.527  1.00  0.00           H  
ATOM     11  HB2 MET A 100       1.926  -0.349   0.788  1.00  0.00           H  
ATOM     12  HB3 MET A 100       1.443  -2.013   0.488  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.396  -2.205   1.725  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.917  -2.467   0.062  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.791  -0.597  -0.245  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.833  -1.447   1.299  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.985  -2.157  -0.076  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.385  -2.242  -3.168  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.217  -3.427  -4.000  1.00  0.00           C  
ATOM     20  C   ILE A 101       1.946  -3.272  -5.330  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.414  -2.185  -5.670  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.270  -3.717  -4.273  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.835  -2.706  -5.273  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -1.063  -3.686  -2.975  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.454  -1.490  -4.618  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.001  -1.391  -3.465  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.636  -4.269  -3.468  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.350  -4.709  -4.692  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.041  -2.365  -5.918  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -1.596  -3.187  -5.869  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.871  -2.758  -2.458  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -2.117  -3.762  -3.196  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -0.765  -4.515  -2.351  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -1.435  -0.660  -5.309  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.475  -1.709  -4.345  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -0.891  -1.233  -3.732  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.037  -4.365  -6.079  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.707  -4.350  -7.374  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.705  -4.138  -8.504  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.660  -4.788  -8.550  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.470  -5.657  -7.592  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.503  -5.924  -6.539  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.276  -6.297  -5.244  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.924  -5.838  -6.690  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.471  -6.447  -4.582  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.497  -6.172  -5.447  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.768  -5.512  -7.755  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.874  -6.188  -5.243  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.135  -5.528  -7.551  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.677  -5.865  -6.303  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.644  -5.202  -5.754  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.410  -3.529  -7.374  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.771  -6.480  -7.589  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.971  -5.618  -8.548  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.296  -6.446  -4.817  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.572  -6.710  -3.643  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.370  -5.251  -8.724  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.307  -6.445  -4.288  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.803  -5.279  -8.362  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.750  -5.864  -6.189  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.029  -3.226  -9.414  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.157  -2.928 -10.544  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.972  -2.681 -11.810  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.194  -2.836 -11.815  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.288  -1.707 -10.236  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.498  -1.748  -8.593  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.877  -2.740  -9.323  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.518  -3.783 -10.704  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.901  -0.818 -10.285  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.496  -1.638 -10.975  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.288  -2.295 -12.882  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.948  -2.024 -14.154  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.232  -0.534 -14.313  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.315   0.265 -14.500  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.085  -2.518 -15.315  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.069  -4.008 -15.459  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.190  -4.793 -15.287  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.058  -4.858 -15.757  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.870  -6.061 -15.476  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.582  -6.128 -15.762  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.316  -2.188 -12.815  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.886  -2.559 -14.161  1.00  0.00           H  
ATOM     83  HB2 HIS A 104       0.068  -2.188 -15.164  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.461  -2.099 -16.238  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.970  -4.589 -15.955  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.545  -6.900 -15.408  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.105  -6.940 -16.030  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.507  -0.168 -14.236  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.911   1.227 -14.370  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.325   1.539 -15.804  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.229   2.341 -16.040  1.00  0.00           O  
ATOM     92  CB  GLN A 105       5.063   1.541 -13.414  1.00  0.00           C  
ATOM     93  CG  GLN A 105       4.609   1.875 -12.002  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.541   0.653 -11.107  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.409   0.441 -10.260  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       3.506  -0.159 -11.290  1.00  0.00           N  
ATOM     97  H   GLN A 105       4.193  -0.851 -14.086  1.00  0.00           H  
ATOM     98  HA  GLN A 105       3.063   1.843 -14.112  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.718   0.684 -13.366  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.615   2.385 -13.800  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       5.304   2.579 -11.571  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.627   2.323 -12.051  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       2.854   0.073 -11.985  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       3.438  -0.956 -10.726  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.658   0.900 -16.760  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.956   1.107 -18.171  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.281   2.374 -18.689  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.423   2.952 -18.021  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.500  -0.099 -18.994  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.527  -0.430 -20.461  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.947   0.272 -16.509  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.025   1.217 -18.272  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.526  -0.981 -18.370  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.488   0.066 -19.331  1.00  0.00           H  
ATOM    115  N   THR A 107       3.675   2.801 -19.885  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.110   3.999 -20.493  1.00  0.00           C  
ATOM    117  C   THR A 107       2.106   3.641 -21.583  1.00  0.00           C  
ATOM    118  O   THR A 107       1.984   2.480 -21.972  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.208   4.894 -21.097  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.428   4.733 -20.366  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.787   6.356 -21.076  1.00  0.00           C  
ATOM    122  H   THR A 107       4.363   2.298 -20.369  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.603   4.558 -19.720  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.370   4.597 -22.123  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.417   5.305 -19.594  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.639   6.973 -20.832  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.016   6.498 -20.333  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.407   6.635 -22.047  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.388   4.647 -22.074  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.404   4.417 -23.116  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.026   4.352 -24.497  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.296   5.383 -25.113  1.00  0.00           O  
ATOM    133  H   GLY A 108       1.528   5.552 -21.726  1.00  0.00           H  
ATOM    134  HA2 GLY A 108      -0.104   3.485 -22.917  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.318   5.220 -23.097  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.256   3.137 -24.984  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.853   2.941 -26.300  1.00  0.00           C  
ATOM    138  C   PHE A 109       1.464   1.583 -26.877  1.00  0.00           C  
ATOM    139  O   PHE A 109       2.294   0.881 -27.452  1.00  0.00           O  
ATOM    140  CB  PHE A 109       3.376   3.055 -26.215  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.855   4.428 -25.839  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.661   5.502 -26.693  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.499   4.645 -24.631  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.100   6.767 -26.350  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.939   5.908 -24.282  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.741   6.970 -25.143  1.00  0.00           C  
ATOM    147  H   PHE A 109       1.019   2.353 -24.445  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.479   3.716 -26.951  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.741   2.362 -25.471  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.803   2.805 -27.174  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       3.160   5.344 -27.638  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.655   3.816 -23.957  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.943   7.594 -27.026  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       5.440   6.064 -23.339  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.084   7.957 -24.873  1.00  0.00           H  
ATOM    156  N   GLY A 110       0.196   1.219 -26.716  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.281  -0.053 -27.225  1.00  0.00           C  
ATOM    158  C   GLY A 110      -0.752  -0.979 -26.121  1.00  0.00           C  
ATOM    159  O   GLY A 110      -0.984  -2.165 -26.353  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.422   1.820 -26.249  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.102   0.127 -27.904  1.00  0.00           H  
ATOM    162  HA3 GLY A 110       0.520  -0.535 -27.766  1.00  0.00           H  
ATOM    163  N   GLY A 111      -0.891  -0.438 -24.915  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.334  -1.238 -23.789  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.225  -2.099 -23.218  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.483  -3.163 -22.653  1.00  0.00           O  
ATOM    167  H   GLY A 111      -0.691   0.514 -24.789  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -1.700  -0.580 -23.015  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.141  -1.879 -24.113  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.013  -1.641 -23.366  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.167  -2.378 -22.863  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.030  -2.647 -21.368  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.120  -2.137 -20.715  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.455  -1.598 -23.137  1.00  0.00           C  
ATOM    175  SG  CYS A 112       3.640  -0.091 -22.130  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.156  -0.787 -23.826  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.211  -3.322 -23.384  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.303  -2.235 -22.932  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.475  -1.304 -24.176  1.00  0.00           H  
ATOM    180  N   SER A 113       2.942  -3.451 -20.831  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.922  -3.792 -19.413  1.00  0.00           C  
ATOM    182  C   SER A 113       4.314  -3.657 -18.803  1.00  0.00           C  
ATOM    183  O   SER A 113       5.311  -3.553 -19.518  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.403  -5.217 -19.217  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.393  -6.172 -19.556  1.00  0.00           O  
ATOM    186  H   SER A 113       3.644  -3.827 -21.404  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.256  -3.103 -18.917  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.124  -5.357 -18.183  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.539  -5.373 -19.847  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.761  -5.960 -20.416  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.373  -3.658 -17.475  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.642  -3.537 -16.766  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.440  -3.688 -15.261  1.00  0.00           C  
ATOM    194  O   HIS A 114       5.351  -2.699 -14.534  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.294  -2.188 -17.072  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.787  -2.203 -16.950  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.582  -1.136 -17.313  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.629  -3.163 -16.501  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.849  -1.440 -17.095  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.904  -2.664 -16.601  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.544  -3.744 -16.960  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.291  -4.327 -17.110  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       6.047  -1.897 -18.082  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.912  -1.446 -16.385  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.265  -0.285 -17.679  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.350  -4.140 -16.133  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.695  -0.798 -17.285  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.368  -4.933 -14.800  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.177  -5.191 -13.385  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.234  -4.526 -12.526  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.358  -5.018 -12.421  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.446  -5.683 -15.427  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.205  -4.822 -13.092  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.212  -6.257 -13.217  1.00  0.00           H  
ATOM    215  N   SER A 116       5.876  -3.403 -11.912  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.804  -2.666 -11.063  1.00  0.00           C  
ATOM    217  C   SER A 116       6.183  -2.381  -9.699  1.00  0.00           C  
ATOM    218  O   SER A 116       4.965  -2.443  -9.534  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.211  -1.353 -11.735  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.180  -1.576 -12.745  1.00  0.00           O  
ATOM    221  H   SER A 116       4.965  -3.061 -12.036  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.683  -3.278 -10.924  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.342  -0.896 -12.182  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.628  -0.687 -10.993  1.00  0.00           H  
ATOM    225  HG  SER A 116       7.774  -2.038 -13.482  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.030  -2.070  -8.723  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.566  -1.777  -7.373  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.956  -0.380  -7.299  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.562   0.598  -7.738  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.721  -1.894  -6.377  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.844  -0.899  -6.626  1.00  0.00           C  
ATOM    232  CD  ARG A 117      10.054  -1.195  -5.755  1.00  0.00           C  
ATOM    233  NE  ARG A 117      11.217  -0.403  -6.146  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.343   0.894  -5.889  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      10.382   1.542  -5.244  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.431   1.546  -6.277  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.991  -2.037  -8.916  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.808  -2.502  -7.118  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.340  -1.729  -5.380  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.133  -2.890  -6.437  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.138  -0.956  -7.664  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.486   0.095  -6.405  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.806  -0.970  -4.729  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.297  -2.244  -5.845  1.00  0.00           H  
ATOM    245  HE  ARG A 117      11.939  -0.862  -6.624  1.00  0.00           H  
ATOM    246 HH11 ARG A 117       9.561   1.052  -4.949  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      10.480   2.518  -5.051  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      13.157   1.062  -6.764  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      12.525   2.522  -6.083  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.753  -0.294  -6.741  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.060   0.982  -6.610  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.673   1.822  -5.493  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.654   1.420  -4.866  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.573   0.752  -6.333  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.666  -0.003  -7.721  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.320  -1.109  -6.409  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.165   1.514  -7.543  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.471   0.097  -5.480  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.105   1.700  -6.111  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.088   2.989  -5.250  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.575   3.887  -4.208  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.013   3.495  -2.845  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.843   3.130  -2.727  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.194   5.332  -4.533  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.225   6.136  -5.327  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.994   5.228  -6.274  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.547   7.261  -6.096  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.310   3.255  -5.782  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.651   3.805  -4.177  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.279   5.312  -5.105  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.021   5.846  -3.598  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.933   6.578  -4.640  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       5.299   4.634  -6.848  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.639   4.577  -5.704  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.591   5.830  -6.943  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.684   6.872  -6.616  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       5.241   7.677  -6.811  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.235   8.031  -5.406  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.853   3.576  -1.819  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.440   3.231  -0.464  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.110   3.894  -0.116  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.310   3.343   0.642  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.512   3.654   0.543  1.00  0.00           C  
ATOM    284  CG  ARG A 120       6.719   2.731   0.571  1.00  0.00           C  
ATOM    285  CD  ARG A 120       7.878   3.353   1.334  1.00  0.00           C  
ATOM    286  NE  ARG A 120       7.656   3.333   2.778  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       8.600   3.610   3.670  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       9.824   3.927   3.269  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       8.321   3.571   4.967  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.774   3.874  -1.976  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.318   2.159  -0.417  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.852   4.648   0.292  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.075   3.671   1.530  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.441   1.805   1.053  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.032   2.532  -0.443  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       8.777   2.799   1.111  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.996   4.377   1.011  1.00  0.00           H  
ATOM    298  HE  ARG A 120       6.759   3.102   3.096  1.00  0.00           H  
ATOM    299 HH11 ARG A 120      10.036   3.958   2.293  1.00  0.00           H  
ATOM    300 HH12 ARG A 120      10.532   4.137   3.943  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       7.400   3.333   5.273  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       9.032   3.780   5.637  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.881   5.078  -0.673  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.649   5.815  -0.422  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.482   5.202  -1.190  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.594   4.984  -0.634  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.819   7.284  -0.816  1.00  0.00           C  
ATOM    308  CG  ASP A 121       3.217   7.799  -0.539  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       3.471   8.239   0.602  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       4.057   7.764  -1.462  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.558   5.465  -1.268  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.437   5.758   0.635  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.619   7.392  -1.872  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       1.115   7.883  -0.258  1.00  0.00           H  
ATOM    315  N   SER A 122       0.703   4.926  -2.472  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.331   4.342  -3.317  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.566   2.879  -2.955  1.00  0.00           C  
ATOM    318  O   SER A 122       0.317   2.036  -3.118  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.061   4.458  -4.792  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.391   4.018  -5.002  1.00  0.00           O  
ATOM    321  H   SER A 122       1.583   5.123  -2.858  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.245   4.893  -3.152  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.605   3.851  -5.387  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.018   5.490  -5.102  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.691   4.307  -5.867  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.765   2.583  -2.464  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.119   1.223  -2.077  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.075   0.596  -3.084  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.721  -0.413  -2.798  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.766   1.186  -0.680  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.107   2.114   0.190  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.692  -0.213  -0.086  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.427   3.298  -2.358  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.210   0.638  -2.046  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.805   1.467  -0.773  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.312   3.011  -0.085  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -3.683  -0.537   0.195  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -2.056  -0.200   0.787  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.285  -0.893  -0.818  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.162   1.198  -4.266  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.040   0.697  -5.317  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.438   0.953  -6.696  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.416   1.627  -6.823  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.416   1.356  -5.219  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.861   1.607  -3.811  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.846   2.857  -3.228  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.337   0.760  -2.868  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.291   2.768  -1.988  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.596   1.506  -1.745  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.622   1.999  -4.435  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.150  -0.367  -5.178  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.391   2.306  -5.732  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.149   0.717  -5.690  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -5.550   3.686  -3.659  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -6.485  -0.305  -2.979  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.390   3.586  -1.291  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.078   0.409  -7.725  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.606   0.576  -9.095  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.645   1.304  -9.943  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.848   1.104  -9.778  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.287  -0.785  -9.716  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.396  -1.920  -8.604  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.888  -0.119  -7.561  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.704   1.169  -9.065  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.210  -1.266 -10.004  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.675  -0.637 -10.594  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.170   2.151 -10.852  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.057   2.908 -11.727  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.781   2.594 -13.193  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.666   2.223 -13.562  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.907   4.424 -11.502  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.999   5.184 -12.239  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -4.933   4.747 -10.015  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.201   2.268 -10.936  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.074   2.629 -11.494  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.952   4.735 -11.900  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -5.616   5.538 -13.185  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.840   4.529 -12.413  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.317   6.027 -11.643  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -4.871   5.816  -9.878  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.853   4.381  -9.583  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.094   4.272  -9.529  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.805   2.744 -14.028  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.674   2.476 -15.455  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.306   3.589 -16.283  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.495   3.880 -16.147  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.325   1.134 -15.836  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.999   0.137 -14.862  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.860   0.678 -17.211  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.669   3.042 -13.674  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.620   2.421 -15.688  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.397   1.265 -15.860  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.728   0.042 -14.244  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.844   0.319 -17.147  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -5.906   1.508 -17.900  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -6.501  -0.117 -17.562  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.504   4.208 -17.145  1.00  0.00           N  
ATOM    398  CA  THR A 128      -5.985   5.289 -17.996  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.779   4.961 -19.470  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.648   4.889 -19.947  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.275   6.617 -17.673  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -3.892   6.533 -18.035  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.397   6.950 -16.193  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.566   3.930 -17.207  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.042   5.415 -17.809  1.00  0.00           H  
ATOM    406  HB  THR A 128      -5.742   7.406 -18.244  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.777   6.851 -18.934  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -4.490   6.661 -15.683  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.234   6.414 -15.772  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.553   8.012 -16.076  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.881   4.763 -20.187  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.821   4.446 -21.608  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.369   5.592 -22.451  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.559   5.630 -22.769  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.587   3.163 -21.895  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.755   4.835 -19.750  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.785   4.283 -21.870  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.322   3.349 -22.666  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -6.900   2.400 -22.229  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.085   2.833 -20.996  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.496   6.528 -22.809  1.00  0.00           N  
ATOM    422  CA  THR A 130      -6.893   7.677 -23.613  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.955   7.317 -25.093  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.212   6.456 -25.565  1.00  0.00           O  
ATOM    425  CB  THR A 130      -5.922   8.858 -23.424  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.695   8.598 -24.115  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -5.639   9.094 -21.949  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.562   6.442 -22.525  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.874   7.989 -23.287  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.377   9.747 -23.836  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.587   9.234 -24.827  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -5.164  10.056 -21.823  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -4.986   8.318 -21.578  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -6.567   9.078 -21.397  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.847   7.981 -25.822  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -8.006   7.730 -27.249  1.00  0.00           C  
ATOM    437  C   ARG A 131      -7.690   8.984 -28.060  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.056  10.094 -27.675  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.431   7.261 -27.550  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -9.814   7.381 -29.016  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -10.811   6.307 -29.421  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -11.452   6.607 -30.698  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -12.375   5.833 -31.258  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -12.764   4.718 -30.655  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -12.911   6.174 -32.423  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.411   8.656 -25.389  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.313   6.951 -27.529  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -9.525   6.225 -27.260  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.122   7.853 -26.970  1.00  0.00           H  
ATOM    450  HG2 ARG A 131     -10.259   8.351 -29.184  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -8.925   7.281 -29.621  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.291   5.364 -29.503  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.570   6.233 -28.656  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -11.179   7.427 -31.161  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -12.362   4.459 -29.777  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -13.460   4.138 -31.078  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -12.621   7.014 -32.880  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -13.606   5.591 -32.843  1.00  0.00           H  
ATOM    459  N   VAL A 132      -7.007   8.797 -29.186  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -6.642   9.912 -30.051  1.00  0.00           C  
ATOM    461  C   VAL A 132      -6.848   9.558 -31.520  1.00  0.00           C  
ATOM    462  O   VAL A 132      -6.004   8.906 -32.137  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -5.175  10.332 -29.837  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.071  11.356 -28.717  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -4.311   9.116 -29.541  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.743   7.889 -29.440  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -7.275  10.751 -29.801  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -4.816  10.790 -30.747  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -4.177  11.947 -28.852  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -5.937  12.002 -28.737  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -5.025  10.846 -27.766  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -3.277   9.419 -29.470  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -4.621   8.673 -28.605  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -4.421   8.393 -30.335  1.00  0.00           H  
ATOM    475  N   LEU A 133      -7.974   9.992 -32.074  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -8.292   9.721 -33.472  1.00  0.00           C  
ATOM    477  C   LEU A 133      -7.285  10.392 -34.400  1.00  0.00           C  
ATOM    478  O   LEU A 133      -7.182  11.619 -34.438  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -9.705  10.208 -33.798  1.00  0.00           C  
ATOM    480  CG  LEU A 133     -10.104  10.174 -35.274  1.00  0.00           C  
ATOM    481  CD1 LEU A 133     -10.747   8.841 -35.622  1.00  0.00           C  
ATOM    482  CD2 LEU A 133     -11.046  11.324 -35.599  1.00  0.00           C  
ATOM    483  H   LEU A 133      -8.608  10.506 -31.532  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -8.245   8.653 -33.622  1.00  0.00           H  
ATOM    485  HB2 LEU A 133     -10.402   9.590 -33.253  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -9.789  11.230 -33.455  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -9.217  10.285 -35.882  1.00  0.00           H  
ATOM    488 HD11 LEU A 133     -11.422   8.973 -36.454  1.00  0.00           H  
ATOM    489 HD12 LEU A 133     -11.296   8.472 -34.768  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -9.979   8.130 -35.890  1.00  0.00           H  
ATOM    491 HD21 LEU A 133     -10.487  12.131 -36.048  1.00  0.00           H  
ATOM    492 HD22 LEU A 133     -11.514  11.673 -34.690  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -11.805  10.984 -36.287  1.00  0.00           H  
ATOM    494  N   SER A 134      -6.544   9.581 -35.147  1.00  0.00           N  
ATOM    495  CA  SER A 134      -5.542  10.096 -36.074  1.00  0.00           C  
ATOM    496  C   SER A 134      -5.463   9.227 -37.325  1.00  0.00           C  
ATOM    497  O   SER A 134      -5.505   8.000 -37.246  1.00  0.00           O  
ATOM    498  CB  SER A 134      -4.173  10.158 -35.395  1.00  0.00           C  
ATOM    499  OG  SER A 134      -4.149  11.153 -34.385  1.00  0.00           O  
ATOM    500  H   SER A 134      -6.672   8.612 -35.071  1.00  0.00           H  
ATOM    501  HA  SER A 134      -5.839  11.094 -36.361  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -3.952   9.202 -34.946  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -3.419  10.393 -36.132  1.00  0.00           H  
ATOM    504  HG  SER A 134      -4.855  10.987 -33.756  1.00  0.00           H  
ATOM    505  N   ASN A 135      -5.347   9.874 -38.481  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -5.262   9.162 -39.750  1.00  0.00           C  
ATOM    507  C   ASN A 135      -4.010   8.292 -39.804  1.00  0.00           C  
ATOM    508  O   ASN A 135      -3.912   7.373 -40.617  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -5.258  10.153 -40.916  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -4.345  11.338 -40.664  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -3.244  11.186 -40.136  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -4.802  12.527 -41.041  1.00  0.00           N  
ATOM    513  H   ASN A 135      -5.319  10.854 -38.479  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -6.131   8.527 -39.833  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -4.921   9.648 -41.809  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -6.261  10.521 -41.072  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -5.689  12.573 -41.455  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -4.232  13.310 -40.890  1.00  0.00           H  
ATOM    519  N   THR A 136      -3.053   8.588 -38.930  1.00  0.00           N  
ATOM    520  CA  THR A 136      -1.806   7.835 -38.877  1.00  0.00           C  
ATOM    521  C   THR A 136      -1.804   6.858 -37.706  1.00  0.00           C  
ATOM    522  O   THR A 136      -2.756   6.804 -36.929  1.00  0.00           O  
ATOM    523  CB  THR A 136      -0.589   8.770 -38.753  1.00  0.00           C  
ATOM    524  OG1 THR A 136       0.619   8.033 -38.971  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -0.548   9.427 -37.382  1.00  0.00           C  
ATOM    526  H   THR A 136      -3.189   9.332 -38.307  1.00  0.00           H  
ATOM    527  HA  THR A 136      -1.714   7.278 -39.798  1.00  0.00           H  
ATOM    528  HB  THR A 136      -0.671   9.543 -39.504  1.00  0.00           H  
ATOM    529  HG1 THR A 136       0.656   7.742 -39.885  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -0.086   8.754 -36.674  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -1.554   9.652 -37.060  1.00  0.00           H  
ATOM    532 HG23 THR A 136       0.025  10.340 -37.437  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.726   6.089 -37.585  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -0.601   5.114 -36.508  1.00  0.00           C  
ATOM    535  C   GLU A 137      -0.246   5.800 -35.192  1.00  0.00           C  
ATOM    536  O   GLU A 137       0.919   5.842 -34.796  1.00  0.00           O  
ATOM    537  CB  GLU A 137       0.464   4.071 -36.855  1.00  0.00           C  
ATOM    538  CG  GLU A 137       0.080   3.174 -38.020  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.533   3.728 -39.357  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       1.746   3.977 -39.517  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -0.327   3.913 -40.244  1.00  0.00           O  
ATOM    542  H   GLU A 137       0.001   6.179 -38.236  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -1.553   4.619 -36.396  1.00  0.00           H  
ATOM    544  HB2 GLU A 137       1.382   4.581 -37.107  1.00  0.00           H  
ATOM    545  HB3 GLU A 137       0.635   3.448 -35.990  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       0.534   2.205 -37.877  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -0.995   3.068 -38.037  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.258   6.338 -34.520  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -1.054   7.022 -33.249  1.00  0.00           C  
ATOM    550  C   ASP A 138      -1.335   6.087 -32.077  1.00  0.00           C  
ATOM    551  O   ASP A 138      -0.585   6.054 -31.101  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -1.954   8.256 -33.160  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.283   9.502 -33.705  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -0.256   9.366 -34.402  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -1.786  10.612 -33.434  1.00  0.00           O  
ATOM    556  H   ASP A 138      -2.164   6.272 -34.888  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -0.023   7.336 -33.203  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -2.856   8.078 -33.727  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -2.212   8.431 -32.126  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.421   5.328 -32.180  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -2.802   4.392 -31.128  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.122   5.129 -29.832  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.614   6.219 -29.568  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -1.681   3.379 -30.889  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -1.169   2.640 -32.125  1.00  0.00           C  
ATOM    566  CD1 LEU A 139       0.307   2.306 -31.974  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -1.982   1.376 -32.366  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.980   5.398 -32.982  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.687   3.866 -31.457  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -0.848   3.906 -30.450  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -2.047   2.641 -30.189  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.279   3.279 -32.991  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       0.568   1.510 -32.656  1.00  0.00           H  
ATOM    574 HD12 LEU A 139       0.502   1.989 -30.960  1.00  0.00           H  
ATOM    575 HD13 LEU A 139       0.899   3.181 -32.198  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -1.843   0.696 -31.539  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -1.650   0.904 -33.280  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -3.027   1.631 -32.451  1.00  0.00           H  
ATOM    579  N   PRO A 140      -3.983   4.522 -29.002  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.388   5.102 -27.718  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.253   5.103 -26.699  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.332   4.289 -26.780  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.521   4.183 -27.256  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -5.253   2.881 -27.928  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -4.627   3.221 -29.253  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.763   6.107 -27.838  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.493   4.086 -26.179  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.471   4.596 -27.560  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -4.572   2.293 -27.332  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -6.180   2.348 -28.078  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -3.896   2.475 -29.527  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.385   3.308 -30.017  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.326   6.019 -25.740  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.305   6.125 -24.704  1.00  0.00           C  
ATOM    595  C   LEU A 141      -2.756   5.431 -23.423  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.257   6.073 -22.499  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -1.992   7.595 -24.418  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.530   7.922 -24.113  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.195   9.337 -24.559  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.242   7.747 -22.629  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.084   6.639 -25.728  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.412   5.639 -25.068  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.285   8.170 -25.283  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.585   7.899 -23.567  1.00  0.00           H  
ATOM    605  HG  LEU A 141       0.107   7.240 -24.660  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.949  10.017 -24.194  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.166   9.376 -25.638  1.00  0.00           H  
ATOM    608 HD13 LEU A 141       0.770   9.620 -24.164  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.494   8.657 -22.104  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.807   7.530 -22.488  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.835   6.932 -22.241  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.571   4.115 -23.372  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.956   3.334 -22.203  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.856   3.348 -21.147  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.968   2.495 -21.146  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.269   1.874 -22.581  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.547   1.047 -21.336  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.445   1.815 -23.544  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.167   3.660 -24.139  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.849   3.775 -21.785  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.404   1.458 -23.077  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.676   1.705 -20.489  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -4.446   0.467 -21.482  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -2.716   0.383 -21.152  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -5.034   0.934 -23.338  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -5.059   2.695 -23.418  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.079   1.775 -24.559  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.921   4.325 -20.246  1.00  0.00           N  
ATOM    629  CA  THR A 143      -0.931   4.451 -19.184  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.436   3.836 -17.885  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.555   4.111 -17.449  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.563   5.926 -18.932  1.00  0.00           C  
ATOM    633  OG1 THR A 143       0.099   6.469 -20.080  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.335   6.059 -17.712  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.652   4.975 -20.299  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.038   3.928 -19.496  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.473   6.482 -18.754  1.00  0.00           H  
ATOM    638  HG1 THR A 143       1.046   6.335 -19.996  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -0.224   6.498 -16.899  1.00  0.00           H  
ATOM    640 HG22 THR A 143       1.178   6.690 -17.952  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.689   5.082 -17.418  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.606   3.002 -17.268  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.968   2.348 -16.016  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.037   2.781 -14.888  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.183   2.794 -15.048  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.917   0.827 -16.178  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.127   0.251 -16.894  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.908   0.189 -18.396  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.974  -0.950 -18.776  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.679  -2.261 -18.803  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.272   2.822 -17.665  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.976   2.642 -15.767  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.034   0.566 -16.741  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.856   0.375 -15.198  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.310  -0.747 -16.526  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.985   0.876 -16.690  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -2.859   0.037 -18.884  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -1.476   1.123 -18.728  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.565  -0.751 -19.755  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.172  -0.997 -18.054  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -0.993  -3.038 -18.711  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -2.192  -2.372 -19.701  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -2.359  -2.317 -18.018  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.621   3.133 -13.747  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.158   3.563 -12.592  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.544   3.183 -11.291  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.464   2.365 -11.287  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.386   5.076 -12.638  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.797   5.885 -12.131  1.00  0.00           C  
ATOM    670  SD  MET A 145      -0.951   7.481 -12.954  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.873   7.019 -14.419  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.598   3.102 -13.680  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.113   3.063 -12.631  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.246   5.317 -12.032  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.582   5.367 -13.659  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.702   5.320 -12.300  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.673   6.051 -11.071  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -2.922   6.946 -14.175  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.732   7.769 -15.183  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.519   6.065 -14.780  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.103   3.782 -10.190  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.687   3.505  -8.883  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.114   4.798  -8.194  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.652   5.884  -8.546  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.312   2.751  -8.003  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.342   1.552  -8.909  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.634   4.425 -10.257  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.559   2.887  -9.033  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.975   3.463  -7.533  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.228   2.211  -7.240  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.998   4.673  -7.209  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.487   5.831  -6.469  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.146   5.402  -5.162  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.366   4.213  -4.928  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.481   6.624  -7.319  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.524   8.083  -6.986  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.567   8.981  -7.410  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.418   8.801  -6.265  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.869  10.187  -6.964  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.988  10.105  -6.267  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.329   3.782  -6.975  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.640   6.461  -6.241  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.210   6.530  -8.360  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.472   6.219  -7.172  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.783   8.765  -7.955  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.305   8.419  -5.779  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -2.300  11.087  -7.139  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.458   6.377  -4.314  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.092   6.099  -3.031  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.611   6.139  -3.149  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.299   6.652  -2.268  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.645   7.104  -1.953  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.149   7.397  -2.086  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -3.964   6.569  -0.565  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.619   8.332  -1.022  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.258   7.304  -4.558  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.791   5.109  -2.719  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.197   8.020  -2.096  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.600   6.471  -2.017  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.962   7.849  -3.050  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -3.045   6.328  -0.053  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.501   7.320  -0.005  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.572   5.681  -0.653  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -0.967   7.786  -0.356  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.069   9.135  -1.489  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.445   8.741  -0.459  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.130   5.592  -4.244  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.565   5.573  -4.457  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.933   5.368  -5.913  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.686   4.303  -6.479  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.532   5.197  -4.914  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.994   4.774  -3.872  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.979   6.513  -4.122  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.527   6.390  -6.521  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.932   6.317  -7.919  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.055   7.713  -8.523  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.143   8.282  -8.618  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.264   5.575  -8.048  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.919   5.511  -9.747  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.697   7.214  -6.016  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.172   5.771  -8.457  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.134   4.557  -7.709  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.001   6.064  -7.429  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.914   8.279  -8.943  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -7.867   9.614  -9.545  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.507   9.649 -10.929  1.00  0.00           C  
ATOM    747  O   PRO A 151      -8.620   8.621 -11.597  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -6.368   9.907  -9.642  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -5.722   8.566  -9.698  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.581   7.658  -8.861  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -8.339  10.352  -8.913  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.167  10.481 -10.536  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.049  10.463  -8.773  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.690   8.216 -10.718  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -4.725   8.621  -9.287  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.593   6.662  -9.277  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.227   7.639  -7.841  1.00  0.00           H  
ATOM    758  N   ASP A 152      -8.923  10.837 -11.354  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.551  11.005 -12.659  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.640  11.784 -13.603  1.00  0.00           C  
ATOM    761  O   ASP A 152      -8.036  11.213 -14.511  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -10.893  11.724 -12.515  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -10.917  12.673 -11.332  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.114  12.197 -10.195  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -10.740  13.891 -11.545  1.00  0.00           O  
ATOM    766  H   ASP A 152      -8.805  11.619 -10.775  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -9.722  10.023 -13.074  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.087  12.293 -13.413  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.674  10.991 -12.382  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.549  13.092 -13.384  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.713  13.949 -14.215  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.943  13.671 -15.696  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.150  13.002 -16.359  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.219  13.759 -13.894  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.944  14.084 -12.425  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.367  14.632 -14.804  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -6.071  12.888 -11.508  1.00  0.00           C  
ATOM    778  H   ILE A 153      -9.055  13.489 -12.645  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -7.978  14.975 -14.006  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.961  12.728 -14.082  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -4.942  14.470 -12.329  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.648  14.834 -12.092  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.242  14.143 -15.758  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.856  15.584 -14.949  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.400  14.790 -14.350  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -6.336  12.016 -12.087  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.130  12.716 -11.007  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -6.840  13.078 -10.773  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.054  14.198 -16.231  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.414  14.023 -17.642  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.483  14.788 -18.577  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.543  14.627 -19.796  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.834  14.590 -17.719  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.914  15.564 -16.594  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.045  15.006 -15.501  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.426  12.980 -17.921  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.979  15.076 -18.674  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.551  13.792 -17.602  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.544  16.526 -16.914  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.936  15.647 -16.254  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.565  15.806 -14.956  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.628  14.389 -14.833  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.623  15.620 -17.998  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.682  16.412 -18.780  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.633  15.519 -19.436  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.938  15.935 -20.363  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.998  17.454 -17.892  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.006  16.855 -17.076  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.624  15.704 -17.021  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.239  16.921 -19.553  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.532  18.203 -18.514  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -6.736  17.921 -17.256  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.152  16.919 -17.511  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.525  14.288 -18.947  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.562  13.334 -19.485  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.050  12.754 -20.809  1.00  0.00           C  
ATOM    817  O   LEU A 156      -4.252  12.343 -21.650  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.317  12.206 -18.481  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -3.305  12.501 -17.373  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.255  11.354 -16.376  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -1.926  12.756 -17.965  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.107  14.014 -18.208  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.634  13.860 -19.656  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.260  11.970 -18.012  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -3.965  11.345 -19.031  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.612  13.391 -16.842  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -3.013  11.738 -15.397  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -2.501  10.644 -16.681  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.218  10.864 -16.343  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -1.878  13.767 -18.341  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -1.748  12.062 -18.774  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -1.176  12.620 -17.200  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.367  12.727 -20.987  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -6.939  12.198 -22.212  1.00  0.00           C  
ATOM    835  C   GLY A 157      -7.275  13.286 -23.212  1.00  0.00           C  
ATOM    836  O   GLY A 157      -6.382  13.936 -23.758  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.955  13.068 -20.282  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -6.232  11.516 -22.661  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.842  11.657 -21.970  1.00  0.00           H  
ATOM    840  N   LEU A 158      -8.565  13.486 -23.455  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -9.018  14.503 -24.398  1.00  0.00           C  
ATOM    842  C   LEU A 158     -10.029  15.440 -23.745  1.00  0.00           C  
ATOM    843  O   LEU A 158     -10.033  16.643 -24.004  1.00  0.00           O  
ATOM    844  CB  LEU A 158      -9.639  13.843 -25.631  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -10.588  12.675 -25.361  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -12.017  13.173 -25.211  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -10.495  11.643 -26.475  1.00  0.00           C  
ATOM    848  H   LEU A 158      -9.230  12.937 -22.990  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -8.156  15.078 -24.703  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -10.190  14.599 -26.168  1.00  0.00           H  
ATOM    851  HB3 LEU A 158      -8.832  13.479 -26.251  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.303  12.195 -24.435  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -12.298  13.153 -24.169  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -12.681  12.535 -25.775  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -12.087  14.184 -25.584  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -11.269  11.831 -27.204  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -10.623  10.654 -26.061  1.00  0.00           H  
ATOM    858 HD23 LEU A 158      -9.528  11.713 -26.951  1.00  0.00           H  
ATOM    859  N   GLY A 159     -10.884  14.880 -22.896  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -11.887  15.680 -22.217  1.00  0.00           C  
ATOM    861  C   GLY A 159     -13.062  14.852 -21.737  1.00  0.00           C  
ATOM    862  O   GLY A 159     -13.037  14.269 -20.652  1.00  0.00           O  
ATOM    863  H   GLY A 159     -10.834  13.915 -22.728  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -11.430  16.165 -21.367  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -12.249  16.436 -22.898  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.123  14.793 -22.555  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -15.334  14.033 -22.228  1.00  0.00           C  
ATOM    868  C   PRO A 160     -15.100  12.527 -22.262  1.00  0.00           C  
ATOM    869  O   PRO A 160     -15.468  11.810 -21.331  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -16.319  14.447 -23.325  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -15.460  14.860 -24.469  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -14.223  15.462 -23.863  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -15.729  14.313 -21.263  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -16.946  13.606 -23.584  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -16.930  15.265 -22.975  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -15.203  13.997 -25.066  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -15.977  15.593 -25.070  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -13.359  15.246 -24.474  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -14.343  16.529 -23.741  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.486  12.053 -23.341  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -14.204  10.631 -23.497  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.859  10.270 -22.875  1.00  0.00           C  
ATOM    883  O   TYR A 161     -11.811  10.743 -23.316  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -14.214  10.247 -24.977  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.450  10.711 -25.715  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -16.656  10.033 -25.585  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -15.411  11.826 -26.542  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -17.787  10.453 -26.258  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -16.538  12.254 -27.217  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -17.723  11.564 -27.072  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -18.847  11.986 -27.744  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.216  12.673 -24.049  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -14.982  10.081 -22.987  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -13.355  10.685 -25.461  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -14.160   9.171 -25.064  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.703   9.162 -24.947  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -14.481  12.365 -26.654  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.716   9.913 -26.145  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -16.488  13.124 -27.855  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -18.611  12.690 -28.353  1.00  0.00           H  
ATOM    901  N   VAL A 162     -12.896   9.427 -21.848  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.680   9.000 -21.165  1.00  0.00           C  
ATOM    903  C   VAL A 162     -11.923   7.734 -20.351  1.00  0.00           C  
ATOM    904  O   VAL A 162     -12.790   7.702 -19.478  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.143  10.102 -20.233  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -12.213  10.529 -19.239  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -9.892   9.626 -19.510  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.761   9.084 -21.542  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.930   8.796 -21.915  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.881  10.959 -20.835  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -12.361   9.744 -18.512  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -11.899  11.432 -18.737  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -13.139  10.712 -19.764  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.475  10.441 -18.939  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.148   8.814 -18.845  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -9.167   9.284 -20.233  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.150   6.693 -20.642  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.283   5.422 -19.938  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.518   5.449 -18.619  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.338   5.798 -18.580  1.00  0.00           O  
ATOM    921  CB  SER A 163     -10.773   4.275 -20.813  1.00  0.00           C  
ATOM    922  OG  SER A 163     -11.480   4.216 -22.039  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.476   6.781 -21.348  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.331   5.267 -19.731  1.00  0.00           H  
ATOM    925  HB2 SER A 163      -9.725   4.425 -21.023  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -10.905   3.340 -20.288  1.00  0.00           H  
ATOM    927  HG  SER A 163     -11.129   4.873 -22.645  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.200   5.079 -17.540  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.585   5.060 -16.218  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.058   3.857 -15.409  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.252   3.699 -15.153  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.898   6.347 -15.433  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.493   7.578 -16.246  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.184   6.335 -14.089  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.800   8.888 -15.554  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.138   4.813 -17.635  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.515   4.993 -16.350  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.961   6.380 -15.248  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.431   7.544 -16.434  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -11.021   7.567 -17.188  1.00  0.00           H  
ATOM    941 HG21 ILE A 164     -10.504   5.475 -13.519  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.118   6.282 -14.249  1.00  0.00           H  
ATOM    943 HG23 ILE A 164     -10.423   7.236 -13.546  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -11.055   9.634 -16.292  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -11.630   8.752 -14.877  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -9.932   9.214 -14.999  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.114   3.012 -15.009  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.434   1.825 -14.226  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.494   1.684 -13.033  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.283   1.535 -13.199  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.369   0.582 -15.101  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.181   3.192 -15.244  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.447   1.927 -13.863  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.893  -0.219 -14.553  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -11.370   0.284 -15.378  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.799   0.798 -15.991  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.058   1.732 -11.832  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.271   1.611 -10.611  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.689   0.379  -9.813  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.817  -0.099  -9.935  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.429   2.867  -9.750  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.378   4.425 -10.693  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.029   1.853 -11.764  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.234   1.507 -10.893  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.379   2.825  -9.237  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.633   2.897  -9.021  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.772  -0.130  -8.998  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.043  -1.306  -8.180  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.957  -1.499  -7.126  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.805  -1.118  -7.332  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.141  -2.554  -9.061  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.131  -2.476 -10.575  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.890   0.295  -8.945  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.988  -1.153  -7.682  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.814  -3.413  -8.493  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.170  -2.696  -9.358  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.333  -2.092  -5.998  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.391  -2.334  -4.912  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.737  -3.704  -5.054  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.634  -4.459  -4.086  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.101  -2.232  -3.561  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.220  -3.246  -3.383  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.562  -2.724  -3.858  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -11.219  -3.341  -4.696  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -10.976  -1.582  -3.322  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.266  -2.372  -5.894  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.625  -1.576  -4.963  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.377  -2.385  -2.774  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.523  -1.243  -3.463  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -8.976  -4.134  -3.948  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.297  -3.498  -2.336  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -10.398  -1.146  -2.660  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -11.839  -1.221  -3.611  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.295  -4.021  -6.267  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.652  -5.301  -6.537  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.367  -5.113  -7.335  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.330  -4.348  -8.298  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.589  -6.248  -7.309  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.553  -5.490  -8.048  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.304  -7.196  -6.358  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.406  -3.377  -6.998  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.412  -5.759  -5.588  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.996  -6.833  -7.998  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.214  -6.082  -8.414  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.803  -6.626  -5.589  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.584  -7.861  -5.904  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -8.032  -7.774  -6.907  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.315  -5.816  -6.928  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.026  -5.725  -7.604  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.154  -6.116  -9.073  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.774  -7.127  -9.407  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.999  -6.623  -6.913  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.506  -7.934  -6.733  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.408  -6.410  -6.153  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.693  -4.699  -7.545  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.106  -6.675  -7.517  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.755  -6.208  -5.945  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -2.178  -7.926  -6.047  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.564  -5.309  -9.947  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.611  -5.570 -11.382  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -3.041  -5.834 -11.841  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.283  -6.690 -12.692  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.721  -6.764 -11.732  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.734  -6.674 -11.273  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.383  -8.050 -11.285  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.513  -5.708 -12.153  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.085  -4.519  -9.622  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.238  -4.692 -11.890  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.156  -7.643 -11.283  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.724  -6.873 -12.808  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.763  -6.302 -10.258  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.349  -7.996 -10.806  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.505  -8.381 -12.306  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       0.755  -8.749 -10.753  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.221  -5.161 -11.548  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       0.828  -5.015 -12.620  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.042  -6.260 -12.915  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.986  -5.091 -11.274  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.392  -5.243 -11.625  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.730  -4.439 -12.878  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.888  -4.101 -13.117  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.281  -4.795 -10.464  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.330  -2.991 -10.218  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.731  -4.425 -10.601  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.574  -6.289 -11.824  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.293  -5.128 -10.645  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.919  -5.242  -9.550  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.709  -4.139 -13.674  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.896  -3.374 -14.902  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.695  -4.259 -16.129  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.960  -3.843 -17.257  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.925  -2.193 -14.946  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.816  -1.485 -13.609  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.731  -1.542 -12.787  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.693  -0.812 -13.386  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.808  -4.437 -13.430  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.908  -2.998 -14.906  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.944  -2.552 -15.222  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -4.265  -1.482 -15.683  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -2.007  -0.810 -14.087  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.596  -0.345 -12.530  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.225  -5.481 -15.900  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.989  -6.425 -16.987  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.285  -7.122 -17.391  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.361  -6.793 -16.892  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.946  -7.463 -16.571  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.466  -8.480 -15.602  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.935  -9.747 -15.485  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.473  -8.410 -14.700  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -3.595 -10.413 -14.554  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.533  -9.624 -14.062  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.034  -5.754 -14.979  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.615  -5.870 -17.833  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.601  -7.988 -17.449  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.110  -6.958 -16.108  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.188 -10.105 -16.007  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -5.112  -7.557 -14.517  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -3.401 -11.430 -14.247  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.173  -8.086 -18.299  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.335  -8.830 -18.771  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.988 -10.299 -18.989  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -5.049 -10.624 -19.717  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.865  -8.220 -20.070  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -8.271  -8.682 -20.395  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.444  -9.876 -20.718  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -9.200  -7.850 -20.327  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.288  -8.302 -18.660  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.102  -8.763 -18.014  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -6.872  -7.144 -19.978  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.214  -8.504 -20.884  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 100       1.956  -0.259  -0.786  1.00  0.00           N  
ATOM      2  CA  MET A 100       3.247  -0.766  -1.236  1.00  0.00           C  
ATOM      3  C   MET A 100       3.075  -2.043  -2.052  1.00  0.00           C  
ATOM      4  O   MET A 100       3.614  -3.093  -1.700  1.00  0.00           O  
ATOM      5  CB  MET A 100       4.160  -1.033  -0.038  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.157   0.088   0.990  1.00  0.00           C  
ATOM      7  SD  MET A 100       2.915  -0.151   2.274  1.00  0.00           S  
ATOM      8  CE  MET A 100       1.933   1.333   2.076  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.638   0.604  -1.124  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.700  -0.011  -1.861  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.839  -1.940   0.450  1.00  0.00           H  
ATOM     12  HB3 MET A 100       5.172  -1.163  -0.392  1.00  0.00           H  
ATOM     13  HG2 MET A 100       5.131   0.135   1.455  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.957   1.021   0.483  1.00  0.00           H  
ATOM     15  HE1 MET A 100       2.099   1.990   2.916  1.00  0.00           H  
ATOM     16  HE2 MET A 100       2.220   1.835   1.164  1.00  0.00           H  
ATOM     17  HE3 MET A 100       0.886   1.068   2.027  1.00  0.00           H  
ATOM     18  N   ILE A 101       2.322  -1.946  -3.143  1.00  0.00           N  
ATOM     19  CA  ILE A 101       2.080  -3.093  -4.009  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.680  -2.873  -5.393  1.00  0.00           C  
ATOM     21  O   ILE A 101       3.112  -1.769  -5.725  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.574  -3.382  -4.154  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.031  -2.505  -5.252  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.140  -3.151  -2.831  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.543  -2.547  -5.295  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.920  -1.082  -3.370  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.550  -3.956  -3.557  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.454  -4.419  -4.424  1.00  0.00           H  
ATOM     29 HG12 ILE A 101       0.267  -1.481  -5.092  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.338  -2.837  -6.212  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.560  -2.156  -2.817  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.931  -3.876  -2.718  1.00  0.00           H  
ATOM     33 HG23 ILE A 101       0.564  -3.255  -2.019  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -1.899  -1.915  -6.095  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -1.870  -3.562  -5.463  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -1.939  -2.193  -4.354  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.703  -3.930  -6.196  1.00  0.00           N  
ATOM     38  CA  TRP A 102       3.249  -3.852  -7.547  1.00  0.00           C  
ATOM     39  C   TRP A 102       2.132  -3.764  -8.581  1.00  0.00           C  
ATOM     40  O   TRP A 102       1.123  -4.463  -8.481  1.00  0.00           O  
ATOM     41  CB  TRP A 102       4.131  -5.068  -7.834  1.00  0.00           C  
ATOM     42  CG  TRP A 102       5.401  -5.081  -7.037  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       5.514  -5.108  -5.676  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.736  -5.067  -7.552  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.840  -5.111  -5.314  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.610  -5.087  -6.447  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.280  -5.041  -8.839  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.994  -5.081  -6.592  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.654  -5.034  -8.982  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.499  -5.055  -7.864  1.00  0.00           C  
ATOM     51  H   TRP A 102       2.345  -4.784  -5.874  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.852  -2.958  -7.608  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.582  -5.967  -7.600  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.395  -5.073  -8.881  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.676  -5.123  -4.996  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       7.178  -5.130  -4.394  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.645  -5.025  -9.713  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.659  -5.097  -5.741  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       9.092  -5.014  -9.969  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.566  -5.048  -8.023  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.318  -2.902  -9.575  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.326  -2.722 -10.628  1.00  0.00           C  
ATOM     63  C   CYS A 103       2.000  -2.473 -11.974  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.219  -2.598 -12.102  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.395  -1.557 -10.287  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.341  -1.654  -8.624  1.00  0.00           S  
ATOM     67  H   CYS A 103       3.143  -2.372  -9.600  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.744  -3.629 -10.694  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.952  -0.633 -10.346  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.413  -1.530 -11.004  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.200  -2.119 -12.974  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.719  -1.850 -14.310  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.964  -0.357 -14.508  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.099   0.467 -14.214  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.745  -2.364 -15.372  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.773  -3.852 -15.539  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       1.933  -4.595 -15.482  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.227  -4.736 -15.763  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.646  -5.871 -15.664  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.341  -5.984 -15.836  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.238  -2.036 -12.809  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.658  -2.373 -14.413  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.260  -2.080 -15.096  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       0.992  -1.917 -16.324  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.278  -4.504 -15.865  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.356  -6.684 -15.671  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.127  -6.811 -16.076  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.149  -0.018 -15.007  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.507   1.376 -15.242  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.934   1.591 -16.690  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.966   2.206 -16.960  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.633   1.801 -14.298  1.00  0.00           C  
ATOM     93  CG  GLN A 105       4.137   2.373 -12.979  1.00  0.00           C  
ATOM     94  CD  GLN A 105       5.088   2.099 -11.830  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       6.240   2.534 -11.845  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.609   1.374 -10.826  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.796  -0.721 -15.221  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.635   1.980 -15.043  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.251   0.942 -14.083  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.233   2.553 -14.788  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       4.024   3.442 -13.085  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.179   1.932 -12.748  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.682   1.060 -10.883  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       5.202   1.181 -10.071  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.132   1.081 -17.620  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.426   1.217 -19.041  1.00  0.00           C  
ATOM    107  C   CYS A 106       2.988   2.584 -19.560  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.208   3.284 -18.914  1.00  0.00           O  
ATOM    109  CB  CYS A 106       2.729   0.111 -19.835  1.00  0.00           C  
ATOM    110  SG  CYS A 106       3.560  -0.319 -21.399  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.323   0.601 -17.343  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.494   1.123 -19.170  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       2.687  -0.784 -19.231  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       1.724   0.427 -20.072  1.00  0.00           H  
ATOM    115  N   THR A 107       3.495   2.957 -20.730  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.157   4.239 -21.336  1.00  0.00           C  
ATOM    117  C   THR A 107       1.745   4.221 -21.909  1.00  0.00           C  
ATOM    118  O   THR A 107       0.900   5.032 -21.531  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.149   4.611 -22.454  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.477   4.687 -21.926  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.773   5.941 -23.090  1.00  0.00           C  
ATOM    122  H   THR A 107       4.112   2.355 -21.197  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.214   4.996 -20.567  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.114   3.843 -23.214  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.999   3.955 -22.265  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.449   6.628 -22.322  1.00  0.00           H  
ATOM    127 HG22 THR A 107       2.973   5.789 -23.799  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.632   6.351 -23.599  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.494   3.290 -22.824  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.182   3.184 -23.435  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.255   2.933 -24.928  1.00  0.00           C  
ATOM    132  O   GLY A 108       0.272   3.873 -25.723  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.206   2.670 -23.087  1.00  0.00           H  
ATOM    134  HA2 GLY A 108      -0.355   2.370 -22.970  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.358   4.103 -23.262  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.301   1.662 -25.311  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.377   1.290 -26.719  1.00  0.00           C  
ATOM    138  C   PHE A 109      -0.255  -0.079 -26.955  1.00  0.00           C  
ATOM    139  O   PHE A 109       0.444  -1.075 -27.132  1.00  0.00           O  
ATOM    140  CB  PHE A 109       1.833   1.280 -27.189  1.00  0.00           C  
ATOM    141  CG  PHE A 109       2.535   2.592 -26.992  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.241   3.679 -27.800  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       3.490   2.740 -25.998  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       2.887   4.887 -27.621  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.139   3.946 -25.814  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       3.836   5.022 -26.626  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.285   0.956 -24.631  1.00  0.00           H  
ATOM    148  HA  PHE A 109      -0.170   2.028 -27.286  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       2.376   0.527 -26.638  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       1.862   1.041 -28.241  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       1.499   3.576 -28.577  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       3.727   1.899 -25.362  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       2.649   5.727 -28.257  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       4.880   4.048 -25.036  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.342   5.965 -26.485  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.585  -0.119 -26.955  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -2.289  -1.369 -27.169  1.00  0.00           C  
ATOM    158  C   GLY A 110      -2.447  -2.171 -25.893  1.00  0.00           C  
ATOM    159  O   GLY A 110      -2.476  -3.401 -25.924  1.00  0.00           O  
ATOM    160  H   GLY A 110      -2.091   0.708 -26.809  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -3.268  -1.154 -27.570  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.740  -1.960 -27.887  1.00  0.00           H  
ATOM    163  N   GLY A 111      -2.547  -1.474 -24.765  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -2.699  -2.146 -23.488  1.00  0.00           C  
ATOM    165  C   GLY A 111      -1.446  -2.890 -23.072  1.00  0.00           C  
ATOM    166  O   GLY A 111      -1.522  -3.970 -22.486  1.00  0.00           O  
ATOM    167  H   GLY A 111      -2.518  -0.495 -24.801  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.937  -1.411 -22.733  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -3.515  -2.850 -23.560  1.00  0.00           H  
ATOM    170  N   CYS A 112      -0.289  -2.313 -23.376  1.00  0.00           N  
ATOM    171  CA  CYS A 112       0.987  -2.928 -23.032  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.064  -3.222 -21.536  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.143  -2.906 -20.783  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.145  -2.017 -23.444  1.00  0.00           C  
ATOM    175  SG  CYS A 112       2.060  -0.340 -22.736  1.00  0.00           S  
ATOM    176  H   CYS A 112      -0.292  -1.450 -23.844  1.00  0.00           H  
ATOM    177  HA  CYS A 112       1.063  -3.859 -23.573  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       3.075  -2.461 -23.122  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       2.152  -1.920 -24.520  1.00  0.00           H  
ATOM    180  N   SER A 113       2.169  -3.827 -21.114  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.365  -4.167 -19.709  1.00  0.00           C  
ATOM    182  C   SER A 113       3.771  -3.789 -19.250  1.00  0.00           C  
ATOM    183  O   SER A 113       4.687  -3.656 -20.063  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.128  -5.661 -19.486  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.239  -6.425 -19.922  1.00  0.00           O  
ATOM    186  H   SER A 113       2.868  -4.054 -21.763  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.647  -3.606 -19.129  1.00  0.00           H  
ATOM    188  HB2 SER A 113       1.970  -5.845 -18.434  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.253  -5.971 -20.040  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.022  -7.359 -19.880  1.00  0.00           H  
ATOM    191  N   HIS A 114       3.933  -3.619 -17.942  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.227  -3.257 -17.373  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.191  -3.334 -15.850  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.991  -2.327 -15.172  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.626  -1.849 -17.815  1.00  0.00           C  
ATOM    196  CG  HIS A 114       6.485  -1.827 -19.042  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       6.490  -0.779 -19.938  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       7.371  -2.732 -19.519  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       7.341  -1.041 -20.914  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       7.889  -2.220 -20.683  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.166  -3.739 -17.345  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.959  -3.961 -17.740  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       4.734  -1.278 -18.025  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.175  -1.370 -17.017  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       5.950   0.035 -19.870  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       7.624  -3.682 -19.068  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       7.554  -0.401 -21.757  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.387  -4.537 -15.318  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.372  -4.723 -13.879  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.405  -3.867 -13.173  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.605  -4.122 -13.273  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.542  -5.304 -15.908  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.392  -4.469 -13.504  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.572  -5.762 -13.660  1.00  0.00           H  
ATOM    215  N   SER A 116       5.939  -2.848 -12.459  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.832  -1.948 -11.738  1.00  0.00           C  
ATOM    217  C   SER A 116       6.300  -1.664 -10.336  1.00  0.00           C  
ATOM    218  O   SER A 116       5.093  -1.701 -10.099  1.00  0.00           O  
ATOM    219  CB  SER A 116       6.999  -0.637 -12.508  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.378  -0.879 -13.852  1.00  0.00           O  
ATOM    221  H   SER A 116       4.971  -2.696 -12.418  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.793  -2.432 -11.655  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.064  -0.097 -12.503  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.762  -0.038 -12.033  1.00  0.00           H  
ATOM    225  HG  SER A 116       7.806  -0.098 -14.209  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.212  -1.380  -9.412  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.837  -1.090  -8.033  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.231   0.305  -7.916  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.788   1.280  -8.421  1.00  0.00           O  
ATOM    230  CB  ARG A 117       8.055  -1.208  -7.115  1.00  0.00           C  
ATOM    231  CG  ARG A 117       7.924  -0.414  -5.825  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.094  -0.675  -4.890  1.00  0.00           C  
ATOM    233  NE  ARG A 117       8.911  -1.898  -4.112  1.00  0.00           N  
ATOM    234  CZ  ARG A 117       8.106  -1.984  -3.058  1.00  0.00           C  
ATOM    235  NH1 ARG A 117       7.415  -0.926  -2.659  1.00  0.00           N  
ATOM    236  NH2 ARG A 117       7.992  -3.132  -2.402  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.159  -1.365  -9.662  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.098  -1.817  -7.730  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.200  -2.247  -6.859  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.925  -0.851  -7.645  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       7.896   0.639  -6.063  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       7.008  -0.698  -5.330  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.995  -0.766  -5.478  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       9.190   0.161  -4.213  1.00  0.00           H  
ATOM    245  HE  ARG A 117       9.412  -2.692  -4.389  1.00  0.00           H  
ATOM    246 HH11 ARG A 117       7.498  -0.060  -3.152  1.00  0.00           H  
ATOM    247 HH12 ARG A 117       6.809  -0.994  -1.866  1.00  0.00           H  
ATOM    248 HH21 ARG A 117       8.512  -3.932  -2.700  1.00  0.00           H  
ATOM    249 HH22 ARG A 117       7.387  -3.196  -1.609  1.00  0.00           H  
ATOM    250  N   CYS A 118       5.086   0.393  -7.247  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.403   1.668  -7.063  1.00  0.00           C  
ATOM    252  C   CYS A 118       5.040   2.469  -5.931  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.854   1.947  -5.169  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.920   1.438  -6.768  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.042   0.495  -8.057  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.690  -0.420  -6.866  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.496   2.229  -7.981  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.826   0.891  -5.841  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.428   2.394  -6.667  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.663   3.739  -5.828  1.00  0.00           N  
ATOM    261  CA  LEU A 119       5.197   4.613  -4.789  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.962   4.018  -3.404  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.967   3.332  -3.173  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.552   5.997  -4.878  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.287   7.025  -5.739  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.999   6.342  -6.896  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.318   8.079  -6.255  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.011   4.098  -6.464  1.00  0.00           H  
ATOM    269  HA  LEU A 119       6.260   4.709  -4.950  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.560   5.874  -5.285  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.482   6.393  -3.875  1.00  0.00           H  
ATOM    272  HG  LEU A 119       6.034   7.523  -5.136  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.831   5.767  -6.518  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.361   7.088  -7.587  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       5.309   5.685  -7.406  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.318   7.672  -6.269  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       4.602   8.371  -7.255  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.347   8.942  -5.606  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.884   4.289  -2.485  1.00  0.00           N  
ATOM    280  CA  ARG A 120       5.776   3.782  -1.123  1.00  0.00           C  
ATOM    281  C   ARG A 120       4.389   4.055  -0.549  1.00  0.00           C  
ATOM    282  O   ARG A 120       3.890   3.297   0.283  1.00  0.00           O  
ATOM    283  CB  ARG A 120       6.843   4.422  -0.232  1.00  0.00           C  
ATOM    284  CG  ARG A 120       6.529   5.856   0.160  1.00  0.00           C  
ATOM    285  CD  ARG A 120       6.700   6.805  -1.015  1.00  0.00           C  
ATOM    286  NE  ARG A 120       8.024   6.692  -1.622  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       8.409   7.395  -2.681  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       7.577   8.258  -3.247  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       9.631   7.237  -3.175  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.655   4.842  -2.730  1.00  0.00           H  
ATOM    291  HA  ARG A 120       5.937   2.715  -1.152  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.939   3.838   0.671  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       7.786   4.414  -0.758  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       5.507   5.909   0.505  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.195   6.156   0.955  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       5.953   6.574  -1.760  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       6.559   7.818  -0.667  1.00  0.00           H  
ATOM    298  HE  ARG A 120       8.655   6.061  -1.219  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       6.656   8.380  -2.876  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       7.870   8.787  -4.044  1.00  0.00           H  
ATOM    301 HH21 ARG A 120      10.261   6.588  -2.751  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       9.920   7.766  -3.972  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.772   5.141  -0.999  1.00  0.00           N  
ATOM    304  CA  ASP A 121       2.442   5.514  -0.531  1.00  0.00           C  
ATOM    305  C   ASP A 121       1.362   4.809  -1.345  1.00  0.00           C  
ATOM    306  O   ASP A 121       0.351   4.364  -0.801  1.00  0.00           O  
ATOM    307  CB  ASP A 121       2.254   7.030  -0.616  1.00  0.00           C  
ATOM    308  CG  ASP A 121       0.803   7.443  -0.468  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       0.066   6.762   0.275  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       0.404   8.447  -1.095  1.00  0.00           O  
ATOM    311  H   ASP A 121       4.221   5.706  -1.662  1.00  0.00           H  
ATOM    312  HA  ASP A 121       2.355   5.208   0.500  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       2.826   7.502   0.170  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       2.613   7.377  -1.574  1.00  0.00           H  
ATOM    315  N   SER A 122       1.582   4.713  -2.653  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.625   4.066  -3.543  1.00  0.00           C  
ATOM    317  C   SER A 122       0.212   2.702  -2.998  1.00  0.00           C  
ATOM    318  O   SER A 122       1.057   1.868  -2.672  1.00  0.00           O  
ATOM    319  CB  SER A 122       1.223   3.909  -4.942  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.193   5.136  -5.650  1.00  0.00           O  
ATOM    321  H   SER A 122       2.406   5.088  -3.027  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.250   4.696  -3.604  1.00  0.00           H  
ATOM    323  HB2 SER A 122       2.248   3.581  -4.858  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.654   3.175  -5.494  1.00  0.00           H  
ATOM    325  HG  SER A 122       0.330   5.544  -5.549  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.096   2.481  -2.902  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.623   1.220  -2.396  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.585   0.586  -3.395  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.019  -0.552  -3.217  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.349   1.414  -1.052  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.605   0.142  -0.446  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -3.660   2.160  -1.248  1.00  0.00           C  
ATOM    333  H   THR A 123      -1.720   3.185  -3.178  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.790   0.550  -2.239  1.00  0.00           H  
ATOM    335  HB  THR A 123      -1.715   1.995  -0.398  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -3.124   0.266   0.352  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -3.734   2.496  -2.272  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -3.692   3.012  -0.586  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -4.486   1.501  -1.026  1.00  0.00           H  
ATOM    340  N   HIS A 124      -2.915   1.330  -4.446  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.826   0.840  -5.474  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.301   1.171  -6.868  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.429   2.025  -7.027  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.217   1.444  -5.283  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.804   1.182  -3.930  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.757  -0.052  -3.316  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.452   2.003  -3.071  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.352   0.022  -2.139  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.782   1.258  -1.966  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.536   2.230  -4.532  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -3.892  -0.233  -5.374  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.159   2.514  -5.416  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -5.887   1.030  -6.022  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -5.349  -0.861  -3.688  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -6.669   3.051  -3.226  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.467  -0.790  -1.437  1.00  0.00           H  
ATOM    357  N   CYS A 125      -3.838   0.490  -7.874  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.424   0.710  -9.255  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.519   1.421 -10.044  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.699   1.338  -9.703  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.079  -0.622  -9.924  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.210  -1.798  -8.838  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.530  -0.179  -7.684  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.543   1.334  -9.241  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -3.992  -1.095 -10.256  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.447  -0.433 -10.779  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.119   2.120 -11.102  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.066   2.845 -11.941  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.751   2.649 -13.420  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.587   2.628 -13.821  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.060   4.352 -11.621  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.254   5.039 -12.266  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.054   4.577 -10.117  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.165   2.149 -11.323  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.055   2.459 -11.739  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.160   4.783 -12.032  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -5.917   5.907 -12.814  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.743   4.353 -12.942  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.950   5.346 -11.499  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -4.035   4.593  -9.760  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.529   5.521  -9.891  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.594   3.778  -9.631  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.796   2.507 -14.228  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.632   2.313 -15.663  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.469   3.312 -16.453  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.696   3.327 -16.353  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.025   0.884 -16.085  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.498  -0.065 -15.152  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.510   0.571 -17.482  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.700   2.534 -13.849  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.589   2.462 -15.903  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.104   0.811 -16.091  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -4.628   0.221 -14.862  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.823   1.344 -17.793  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.340   0.528 -18.171  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.000  -0.380 -17.472  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.798   4.147 -17.241  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.480   5.151 -18.048  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.205   4.943 -19.533  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.103   5.209 -20.012  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.051   6.576 -17.653  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.688   6.800 -18.031  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.209   6.794 -16.155  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.821   4.086 -17.278  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.542   5.055 -17.872  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.681   7.283 -18.173  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.114   6.232 -17.511  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.255   7.068 -15.729  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.561   5.883 -15.695  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.922   7.585 -15.980  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.213   4.466 -20.256  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.079   4.224 -21.687  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.770   5.318 -22.495  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.984   5.282 -22.698  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.648   2.860 -22.047  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.067   4.273 -19.816  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.026   4.223 -21.928  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.663   2.788 -21.686  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.637   2.738 -23.120  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -7.047   2.088 -21.591  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.989   6.291 -22.954  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.526   7.396 -23.738  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.118   7.281 -25.202  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.994   6.884 -25.513  1.00  0.00           O  
ATOM    425  CB  THR A 130      -7.052   8.756 -23.190  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -7.482   9.810 -24.058  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -5.537   8.787 -23.056  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.029   6.264 -22.759  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.604   7.360 -23.670  1.00  0.00           H  
ATOM    430  HB  THR A 130      -7.489   8.905 -22.212  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -8.184  10.309 -23.634  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -5.087   8.526 -24.002  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -5.228   8.080 -22.302  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -5.222   9.780 -22.770  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.036   7.631 -26.097  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -7.771   7.566 -27.529  1.00  0.00           C  
ATOM    437  C   ARG A 131      -6.657   8.533 -27.920  1.00  0.00           C  
ATOM    438  O   ARG A 131      -6.138   9.270 -27.082  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.040   7.886 -28.319  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -9.128   7.161 -29.652  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -10.569   7.018 -30.115  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -11.143   8.298 -30.522  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -12.444   8.496 -30.701  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -13.302   7.504 -30.510  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -12.889   9.690 -31.072  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.913   7.939 -25.787  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.456   6.560 -27.763  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -9.900   7.608 -27.726  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -9.073   8.948 -28.509  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -8.577   7.721 -30.393  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -8.694   6.178 -29.545  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.598   6.339 -30.954  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.155   6.613 -29.304  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -10.527   9.045 -30.669  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -12.969   6.604 -30.230  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -14.281   7.656 -30.645  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -12.246  10.441 -31.217  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -13.869   9.838 -31.207  1.00  0.00           H  
ATOM    459  N   VAL A 132      -6.295   8.524 -29.199  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -5.244   9.400 -29.702  1.00  0.00           C  
ATOM    461  C   VAL A 132      -5.587   9.930 -31.089  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.555   9.190 -32.074  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -3.888   8.673 -29.763  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -4.035   7.325 -30.452  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -2.853   9.533 -30.472  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.746   7.914 -29.819  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -5.151  10.235 -29.021  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -3.549   8.499 -28.752  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -3.275   7.226 -31.214  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.924   6.534 -29.725  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -5.012   7.260 -30.909  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -2.990  10.566 -30.189  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -1.861   9.212 -30.189  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -2.972   9.433 -31.540  1.00  0.00           H  
ATOM    475  N   LEU A 133      -5.915  11.215 -31.162  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -6.263  11.846 -32.430  1.00  0.00           C  
ATOM    477  C   LEU A 133      -5.075  11.841 -33.386  1.00  0.00           C  
ATOM    478  O   LEU A 133      -5.244  11.898 -34.604  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -6.738  13.281 -32.195  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -6.748  14.194 -33.422  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -7.943  13.882 -34.310  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -6.762  15.655 -32.999  1.00  0.00           C  
ATOM    483  H   LEU A 133      -5.922  11.754 -30.344  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -7.068  11.277 -32.873  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -7.745  13.237 -31.808  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -6.089  13.726 -31.455  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -5.850  14.020 -33.999  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -7.915  12.843 -34.599  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -7.907  14.504 -35.192  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -8.855  14.081 -33.767  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -6.641  16.283 -33.869  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -5.952  15.838 -32.308  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -7.703  15.882 -32.519  1.00  0.00           H  
ATOM    494  N   SER A 134      -3.871  11.772 -32.825  1.00  0.00           N  
ATOM    495  CA  SER A 134      -2.654  11.762 -33.627  1.00  0.00           C  
ATOM    496  C   SER A 134      -2.607  10.531 -34.528  1.00  0.00           C  
ATOM    497  O   SER A 134      -2.649   9.398 -34.052  1.00  0.00           O  
ATOM    498  CB  SER A 134      -1.421  11.791 -32.721  1.00  0.00           C  
ATOM    499  OG  SER A 134      -1.632  12.632 -31.600  1.00  0.00           O  
ATOM    500  H   SER A 134      -3.801  11.729 -31.848  1.00  0.00           H  
ATOM    501  HA  SER A 134      -2.657  12.647 -34.246  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -1.210  10.792 -32.372  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -0.575  12.163 -33.281  1.00  0.00           H  
ATOM    504  HG  SER A 134      -1.662  12.099 -30.802  1.00  0.00           H  
ATOM    505  N   ASN A 135      -2.521  10.765 -35.834  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -2.470   9.677 -36.803  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.199   8.851 -36.627  1.00  0.00           C  
ATOM    508  O   ASN A 135      -1.085   7.745 -37.156  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -2.537  10.231 -38.228  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -2.552   9.134 -39.275  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -1.713   9.109 -40.175  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -3.509   8.221 -39.161  1.00  0.00           N  
ATOM    513  H   ASN A 135      -2.492  11.691 -36.153  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -3.325   9.041 -36.633  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -3.437  10.818 -38.336  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -1.678  10.861 -38.404  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -4.144   8.305 -38.418  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -3.542   7.500 -39.824  1.00  0.00           H  
ATOM    519  N   THR A 136      -0.245   9.395 -35.878  1.00  0.00           N  
ATOM    520  CA  THR A 136       1.018   8.710 -35.631  1.00  0.00           C  
ATOM    521  C   THR A 136       0.801   7.425 -34.841  1.00  0.00           C  
ATOM    522  O   THR A 136       1.684   6.571 -34.773  1.00  0.00           O  
ATOM    523  CB  THR A 136       2.005   9.610 -34.865  1.00  0.00           C  
ATOM    524  OG1 THR A 136       1.302  10.393 -33.894  1.00  0.00           O  
ATOM    525  CG2 THR A 136       2.753  10.529 -35.820  1.00  0.00           C  
ATOM    526  H   THR A 136      -0.395  10.279 -35.483  1.00  0.00           H  
ATOM    527  HA  THR A 136       1.456   8.464 -36.588  1.00  0.00           H  
ATOM    528  HB  THR A 136       2.723   8.981 -34.358  1.00  0.00           H  
ATOM    529  HG1 THR A 136       1.907  11.019 -33.488  1.00  0.00           H  
ATOM    530 HG21 THR A 136       2.045  11.143 -36.356  1.00  0.00           H  
ATOM    531 HG22 THR A 136       3.319   9.935 -36.521  1.00  0.00           H  
ATOM    532 HG23 THR A 136       3.424  11.161 -35.258  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.381   7.294 -34.246  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -0.713   6.112 -33.459  1.00  0.00           C  
ATOM    535  C   GLU A 137      -2.106   5.598 -33.811  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.090   6.332 -33.726  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -0.636   6.428 -31.964  1.00  0.00           C  
ATOM    538  CG  GLU A 137       0.753   6.827 -31.497  1.00  0.00           C  
ATOM    539  CD  GLU A 137       1.011   8.315 -31.635  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       0.057   9.101 -31.456  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       2.166   8.692 -31.921  1.00  0.00           O  
ATOM    542  H   GLU A 137      -1.044   8.009 -34.337  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.010   5.345 -33.693  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -1.314   7.239 -31.745  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -0.943   5.554 -31.408  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       0.862   6.553 -30.458  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       1.485   6.294 -32.086  1.00  0.00           H  
ATOM    548  N   ASP A 138      -2.180   4.332 -34.208  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -3.452   3.718 -34.572  1.00  0.00           C  
ATOM    550  C   ASP A 138      -4.200   3.240 -33.332  1.00  0.00           C  
ATOM    551  O   ASP A 138      -5.430   3.280 -33.281  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -3.221   2.547 -35.528  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -2.195   1.563 -35.001  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -0.994   1.748 -35.288  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -2.593   0.607 -34.302  1.00  0.00           O  
ATOM    556  H   ASP A 138      -1.360   3.797 -34.255  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -4.049   4.466 -35.071  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -4.154   2.021 -35.674  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -2.875   2.927 -36.477  1.00  0.00           H  
ATOM    560  N   LEU A 139      -3.450   2.786 -32.334  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -4.042   2.298 -31.093  1.00  0.00           C  
ATOM    562  C   LEU A 139      -4.068   3.395 -30.034  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.316   4.369 -30.094  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -3.260   1.090 -30.572  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -1.744   1.137 -30.766  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -1.158   2.368 -30.093  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -1.098  -0.129 -30.222  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.475   2.778 -32.432  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -5.056   1.996 -31.306  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -3.456   1.000 -29.515  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.633   0.212 -31.081  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.524   1.199 -31.823  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -1.234   3.214 -30.760  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.120   2.189 -29.855  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.705   2.576 -29.184  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -0.567  -0.631 -31.017  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -1.863  -0.784 -29.830  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -0.406   0.130 -29.434  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.952   3.236 -29.038  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.095   4.202 -27.944  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.892   4.200 -27.008  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.078   3.276 -27.028  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.347   3.720 -27.207  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.429   2.264 -27.512  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.879   2.100 -28.902  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.258   5.202 -28.318  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.234   3.896 -26.147  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.213   4.249 -27.576  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.834   1.706 -26.805  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.459   1.939 -27.476  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.354   1.161 -28.992  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.673   2.162 -29.632  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.785   5.240 -26.188  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.680   5.358 -25.243  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.131   4.996 -23.831  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.763   5.799 -23.145  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.117   6.781 -25.261  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.615   6.911 -25.005  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.104   8.253 -25.506  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.310   6.740 -23.525  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.464   5.945 -26.219  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.907   4.670 -25.549  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.326   7.206 -26.231  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.634   7.350 -24.502  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.095   6.133 -25.547  1.00  0.00           H  
ATOM    606 HD11 LEU A 141       0.477   8.105 -26.404  1.00  0.00           H  
ATOM    607 HD12 LEU A 141       0.516   8.708 -24.747  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.941   8.901 -25.721  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.961   5.986 -23.108  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.472   7.678 -23.013  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       0.719   6.436 -23.402  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.799   3.782 -23.403  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.166   3.314 -22.072  1.00  0.00           C  
ATOM    614  C   VAL A 142      -2.109   3.700 -21.043  1.00  0.00           C  
ATOM    615  O   VAL A 142      -1.090   3.024 -20.898  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.356   1.786 -22.047  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.618   1.304 -20.628  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.488   1.376 -22.976  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.294   3.188 -23.996  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -4.103   3.777 -21.802  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.445   1.324 -22.398  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.791   0.237 -20.637  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -2.763   1.526 -20.008  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.490   1.805 -20.233  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -5.123   2.228 -23.167  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -4.077   1.017 -23.909  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -5.068   0.591 -22.514  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.358   4.794 -20.328  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.428   5.271 -19.313  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.656   4.562 -17.983  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.632   4.831 -17.282  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.560   6.791 -19.101  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -1.147   7.488 -20.281  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.721   7.247 -17.916  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.187   5.290 -20.490  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.425   5.062 -19.654  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.596   7.023 -18.899  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -1.908   7.637 -20.848  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -1.363   7.414 -17.064  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -0.212   8.165 -18.169  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.006   6.486 -17.677  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.748   3.655 -17.638  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.847   2.908 -16.390  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.123   3.635 -15.262  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.033   4.031 -15.408  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.263   1.504 -16.564  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -0.759   0.790 -17.810  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -2.014  -0.018 -17.527  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -2.207  -1.126 -18.551  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.552  -2.394 -18.127  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.009   3.485 -18.238  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.893   2.825 -16.136  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.813   1.579 -16.622  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.529   0.908 -15.703  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -0.980   1.523 -18.571  1.00  0.00           H  
ATOM    656  HG3 LYS A 144       0.015   0.123 -18.163  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.934  -0.461 -16.545  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.871   0.641 -17.557  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -3.264  -1.302 -18.677  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.781  -0.807 -19.491  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -1.292  -2.958 -18.961  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -2.200  -2.950 -17.534  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -0.692  -2.186 -17.580  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.809   3.805 -14.136  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.229   4.482 -12.982  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.953   4.086 -11.699  1.00  0.00           C  
ATOM    667  O   MET A 145      -2.143   3.772 -11.718  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.291   5.999 -13.169  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.378   6.770 -11.862  1.00  0.00           C  
ATOM    670  SD  MET A 145      -0.848   8.494 -12.102  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.453   8.303 -12.874  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.728   3.467 -14.080  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.805   4.180 -12.907  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.595   6.322 -13.694  1.00  0.00           H  
ATOM    675  HB3 MET A 145      -1.160   6.242 -13.763  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.113   6.296 -11.228  1.00  0.00           H  
ATOM    677  HG3 MET A 145       0.586   6.737 -11.377  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -2.334   8.261 -13.946  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -2.913   7.389 -12.526  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -3.080   9.144 -12.613  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.226   4.102 -10.587  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.798   3.744  -9.294  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.294   4.984  -8.556  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.826   6.096  -8.804  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.237   3.009  -8.441  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.380   1.961  -9.397  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.718   4.361 -10.636  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.636   3.087  -9.473  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.830   3.735  -7.903  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.276   2.375  -7.733  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.244   4.785  -7.648  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.803   5.887  -6.873  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.443   5.376  -5.585  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.573   4.168  -5.383  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.837   6.649  -7.702  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.931   8.102  -7.354  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -4.929   8.622  -6.557  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -3.143   9.148  -7.697  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -4.752   9.925  -6.427  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.675  10.269  -7.109  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.576   3.876  -7.495  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.995   6.556  -6.617  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.575   6.575  -8.748  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.810   6.206  -7.548  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -5.660   8.113  -6.150  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -2.259   9.109  -8.319  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -5.381  10.595  -5.859  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.840   6.302  -4.719  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.466   5.944  -3.453  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.986   5.920  -3.578  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.692   6.599  -2.835  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.071   6.925  -2.333  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.556   7.140  -2.325  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.545   6.406  -0.983  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.776   5.931  -1.855  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.709   7.248  -4.938  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.122   4.957  -3.178  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.560   7.868  -2.521  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.227   7.378  -3.324  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.320   7.964  -1.666  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.543   5.326  -0.992  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -3.881   6.759  -0.209  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -5.545   6.763  -0.791  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -0.718   6.131  -1.936  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -2.026   5.718  -0.827  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.028   5.079  -2.471  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.483   5.129  -4.525  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.916   5.029  -4.730  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.286   4.923  -6.196  1.00  0.00           C  
ATOM    730  O   GLY A 149      -8.041   3.899  -6.834  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.872   4.610  -5.089  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.283   4.155  -4.213  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.390   5.906  -4.314  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.879   5.984  -6.733  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.286   6.007  -8.133  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.600   7.430  -8.585  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.748   7.876  -8.564  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.509   5.111  -8.345  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -11.108   5.066 -10.064  1.00  0.00           S  
ATOM    740  H   CYS A 150      -9.048   6.772  -6.174  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.466   5.627  -8.723  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.258   4.100  -8.058  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.317   5.466  -7.723  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.557   8.161  -9.005  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.696   9.543  -9.472  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.423   9.634 -10.809  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.338   8.725 -11.635  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.247  10.016  -9.618  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.463   8.769  -9.843  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.162   7.693  -9.058  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.205  10.158  -8.744  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -7.169  10.690 -10.459  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.936  10.520  -8.715  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.458   8.523 -10.894  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.454   8.900  -9.482  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -7.091   6.746  -9.571  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.743   7.619  -8.065  1.00  0.00           H  
ATOM    758  N   ASP A 152     -10.137  10.735 -11.016  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.878  10.945 -12.254  1.00  0.00           C  
ATOM    760  C   ASP A 152     -10.221  12.027 -13.104  1.00  0.00           C  
ATOM    761  O   ASP A 152     -10.797  12.493 -14.088  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -12.327  11.328 -11.948  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -13.157  10.142 -11.499  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -13.186   9.863 -10.282  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.780   9.493 -12.366  1.00  0.00           O  
ATOM    766  H   ASP A 152     -10.165  11.424 -10.319  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.870  10.017 -12.806  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -12.337  12.069 -11.161  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.777  11.746 -12.836  1.00  0.00           H  
ATOM    770  N   ILE A 153      -9.013  12.425 -12.717  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.278  13.453 -13.444  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.410  13.261 -14.951  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.777  12.390 -15.548  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.785  13.451 -13.066  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.615  13.737 -11.572  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -6.027  14.475 -13.897  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.200  13.536 -11.077  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.607  12.016 -11.925  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.696  14.412 -13.176  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.382  12.474 -13.286  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.893  14.760 -11.374  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -7.261  13.078 -11.011  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -6.669  15.320 -14.099  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.156  14.807 -13.352  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -5.720  14.026 -14.829  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.679  12.858 -11.737  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -4.686  14.485 -11.056  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -5.224  13.119 -10.080  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.251  14.094 -15.582  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.484  14.038 -17.028  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.271  14.498 -17.829  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.230  14.353 -19.051  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.657  14.998 -17.236  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.577  15.948 -16.091  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.038  15.155 -14.932  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.768  13.045 -17.346  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.545  15.508 -18.182  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.585  14.446 -17.226  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -9.908  16.759 -16.334  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.561  16.327 -15.860  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.410  15.776 -14.310  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.848  14.735 -14.354  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.284  15.053 -17.133  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.070  15.538 -17.780  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.280  14.383 -18.387  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.409  14.588 -19.234  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.199  16.295 -16.776  1.00  0.00           C  
ATOM    808  OG  SER A 155      -4.035  16.812 -17.399  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.375  15.141 -16.161  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.363  16.213 -18.571  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.764  17.115 -16.360  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.901  15.624 -15.984  1.00  0.00           H  
ATOM    813  HG  SER A 155      -3.297  16.763 -16.787  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.589  13.168 -17.949  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.909  11.978 -18.448  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.203  11.763 -19.929  1.00  0.00           C  
ATOM    817  O   LEU A 156      -4.397  11.182 -20.655  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.338  10.747 -17.648  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.742  10.617 -16.245  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -5.695   9.866 -15.328  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -3.392   9.917 -16.303  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.292  13.067 -17.274  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.847  12.126 -18.322  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.412  10.775 -17.549  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -5.053   9.870 -18.212  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -4.591  11.605 -15.832  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -6.563   9.554 -15.888  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -6.001  10.513 -14.520  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -5.195   8.998 -14.924  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -3.537   8.875 -16.546  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -2.904   9.998 -15.342  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -2.778  10.382 -17.060  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.363  12.239 -20.372  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -6.742  12.091 -21.765  1.00  0.00           C  
ATOM    835  C   GLY A 157      -7.372  13.348 -22.331  1.00  0.00           C  
ATOM    836  O   GLY A 157      -6.792  14.432 -22.251  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.966  12.694 -19.748  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -5.862  11.850 -22.343  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.450  11.279 -21.849  1.00  0.00           H  
ATOM    840  N   LEU A 158      -8.561  13.205 -22.907  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -9.270  14.339 -23.490  1.00  0.00           C  
ATOM    842  C   LEU A 158     -10.217  14.970 -22.475  1.00  0.00           C  
ATOM    843  O   LEU A 158     -10.034  16.117 -22.070  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -10.052  13.894 -24.727  1.00  0.00           C  
ATOM    845  CG  LEU A 158      -9.221  13.329 -25.880  1.00  0.00           C  
ATOM    846  CD1 LEU A 158      -7.988  14.187 -26.120  1.00  0.00           C  
ATOM    847  CD2 LEU A 158      -8.822  11.889 -25.594  1.00  0.00           C  
ATOM    848  H   LEU A 158      -8.972  12.317 -22.940  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -8.535  15.073 -23.784  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -10.751  13.132 -24.420  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -10.596  14.751 -25.099  1.00  0.00           H  
ATOM    852  HG  LEU A 158      -9.815  13.340 -26.783  1.00  0.00           H  
ATOM    853 HD11 LEU A 158      -8.284  15.220 -26.230  1.00  0.00           H  
ATOM    854 HD12 LEU A 158      -7.490  13.858 -27.019  1.00  0.00           H  
ATOM    855 HD13 LEU A 158      -7.315  14.093 -25.280  1.00  0.00           H  
ATOM    856 HD21 LEU A 158      -9.571  11.426 -24.968  1.00  0.00           H  
ATOM    857 HD22 LEU A 158      -7.869  11.873 -25.087  1.00  0.00           H  
ATOM    858 HD23 LEU A 158      -8.745  11.346 -26.525  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.230  14.211 -22.067  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -12.190  14.712 -21.101  1.00  0.00           C  
ATOM    861  C   GLY A 159     -13.546  14.047 -21.232  1.00  0.00           C  
ATOM    862  O   GLY A 159     -13.970  13.277 -20.371  1.00  0.00           O  
ATOM    863  H   GLY A 159     -11.326  13.303 -22.425  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -11.809  14.535 -20.106  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -12.307  15.776 -21.246  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.251  14.347 -22.333  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -15.578  13.785 -22.600  1.00  0.00           C  
ATOM    868  C   PRO A 160     -15.523  12.295 -22.922  1.00  0.00           C  
ATOM    869  O   PRO A 160     -16.425  11.539 -22.563  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -16.061  14.577 -23.818  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -14.813  15.027 -24.496  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -13.807  15.257 -23.402  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.252  13.948 -21.772  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -16.650  13.936 -24.458  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -16.657  15.416 -23.492  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -14.465  14.260 -25.170  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -14.998  15.945 -25.033  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -12.815  14.999 -23.741  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -13.839  16.285 -23.070  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.458  11.881 -23.601  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -14.286  10.482 -23.973  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.970   9.932 -23.431  1.00  0.00           C  
ATOM    883  O   TYR A 161     -11.918  10.086 -24.050  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -14.329  10.328 -25.494  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.728  10.347 -26.066  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -16.729   9.544 -25.531  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -16.050  11.166 -27.140  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -18.009   9.558 -26.050  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -17.328  11.187 -27.665  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -18.304  10.381 -27.117  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -19.577  10.398 -27.638  1.00  0.00           O  
ATOM    892  H   TYR A 161     -13.773  12.531 -23.859  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.103   9.921 -23.541  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -13.776  11.136 -25.946  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -13.872   9.388 -25.767  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.496   8.901 -24.695  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -15.283  11.796 -27.568  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.774   8.927 -25.621  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -17.558  11.831 -28.501  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -19.857   9.500 -27.828  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.039   9.288 -22.270  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.854   8.713 -21.644  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.212   7.484 -20.815  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.229   7.465 -20.122  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.142   9.738 -20.741  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -9.917   9.116 -20.090  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -10.762  10.976 -21.539  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.907   9.197 -21.824  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.171   8.419 -22.428  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -11.826  10.035 -19.960  1.00  0.00           H  
ATOM    911 HG11 VAL A 162      -9.207   8.834 -20.854  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -9.462   9.831 -19.421  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -10.212   8.239 -19.533  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -10.240  11.670 -20.897  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.120  10.692 -22.360  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -11.655  11.444 -21.926  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.369   6.459 -20.891  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.598   5.225 -20.150  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.772   5.199 -18.868  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.602   5.584 -18.863  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.252   4.013 -21.018  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.034   2.887 -20.657  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.576   6.535 -21.462  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.646   5.183 -19.891  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -11.440   4.250 -22.054  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -10.208   3.767 -20.888  1.00  0.00           H  
ATOM    927  HG  SER A 163     -12.764   2.794 -21.274  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.389   4.743 -17.783  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.711   4.666 -16.495  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.112   3.405 -15.738  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.297   3.114 -15.579  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -11.021   5.896 -15.622  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.602   7.180 -16.342  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.317   5.783 -14.278  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -11.007   8.442 -15.613  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.322   4.451 -17.851  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.647   4.640 -16.680  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -12.085   5.924 -15.442  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.529   7.190 -16.450  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -11.059   7.199 -17.321  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.276   5.541 -14.436  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.390   6.723 -13.752  1.00  0.00           H  
ATOM    943 HG23 ILE A 164     -10.782   5.005 -13.692  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.331   8.614 -14.789  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.968   9.279 -16.293  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -12.013   8.332 -15.235  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.115   2.661 -15.270  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.364   1.432 -14.525  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.404   1.301 -13.348  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.208   1.071 -13.531  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.244   0.225 -15.443  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.191   2.945 -15.428  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.376   1.469 -14.149  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.555  -0.487 -15.013  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -11.213  -0.236 -15.559  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.878   0.542 -16.408  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.934   1.449 -12.138  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.125   1.348 -10.930  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.467   0.081 -10.151  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.529  -0.511 -10.342  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.337   2.577 -10.045  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.410   4.150 -10.961  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.895   1.630 -12.056  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.089   1.304 -11.227  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.268   2.468  -9.507  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.525   2.646  -9.336  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.559  -0.329  -9.271  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.762  -1.525  -8.463  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.701  -1.630  -7.371  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.564  -1.196  -7.553  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.728  -2.774  -9.345  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.680  -2.610 -10.826  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.731   0.186  -9.163  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.733  -1.450  -7.997  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.349  -3.604  -8.766  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.731  -3.001  -9.674  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.082  -2.210  -6.237  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.163  -2.372  -5.116  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.438  -3.711  -5.196  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.316  -4.424  -4.200  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -7.919  -2.266  -3.791  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -8.960  -3.357  -3.595  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.323  -2.967  -4.130  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -10.587  -3.075  -5.328  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.199  -2.510  -3.243  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.001  -2.536  -6.153  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.434  -1.578  -5.169  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.210  -2.325  -2.980  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.421  -1.310  -3.751  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -8.630  -4.248  -4.110  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.049  -3.565  -2.539  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -10.919  -2.450  -2.305  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -12.087  -2.249  -3.561  1.00  0.00           H  
ATOM    994  N   THR A 169      -5.956  -4.047  -6.389  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.244  -5.301  -6.599  1.00  0.00           C  
ATOM    996  C   THR A 169      -3.939  -5.072  -7.353  1.00  0.00           C  
ATOM    997  O   THR A 169      -3.890  -4.299  -8.309  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.104  -6.312  -7.381  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.073  -5.619  -8.176  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -6.810  -7.269  -6.432  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.085  -3.437  -7.144  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.019  -5.724  -5.631  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.458  -6.884  -8.031  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -7.591  -6.255  -8.675  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.077  -8.171  -6.963  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.703  -6.800  -6.046  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -6.151  -7.516  -5.614  1.00  0.00           H  
ATOM   1008  N   SER A 170      -2.882  -5.750  -6.916  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.574  -5.618  -7.549  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.636  -6.032  -9.016  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.206  -7.069  -9.357  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.539  -6.468  -6.810  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -0.590  -7.819  -7.237  1.00  0.00           O  
ATOM   1014  H   SER A 170      -2.984  -6.352  -6.149  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.282  -4.580  -7.492  1.00  0.00           H  
ATOM   1016  HB2 SER A 170       0.449  -6.079  -7.006  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.737  -6.431  -5.749  1.00  0.00           H  
ATOM   1018  HG  SER A 170       0.092  -8.323  -6.787  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.046  -5.213  -9.880  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.033  -5.492 -11.312  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.439  -5.791 -11.821  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.627  -6.635 -12.699  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.107  -6.672 -11.613  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.360  -6.492 -11.221  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       2.070  -7.836 -11.177  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       2.058  -5.549 -12.190  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.609  -4.402  -9.549  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.659  -4.614 -11.817  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.487  -7.533 -11.084  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.147  -6.860 -12.676  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.411  -6.055 -10.233  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.181  -8.217 -12.181  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.488  -8.531 -10.590  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       3.045  -7.713 -10.728  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.465  -6.117 -13.014  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.858  -5.034 -11.678  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       1.347  -4.828 -12.566  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.425  -5.093 -11.267  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -4.814  -5.282 -11.666  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.132  -4.480 -12.925  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.291  -4.172 -13.200  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -5.753  -4.865 -10.532  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -5.887  -3.063 -10.302  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.212  -4.435 -10.572  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -4.960  -6.330 -11.875  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.744  -5.243 -10.738  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.397  -5.290  -9.605  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.095  -4.147 -13.685  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.263  -3.381 -14.915  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.174  -4.289 -16.138  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.361  -3.844 -17.270  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.203  -2.281 -15.005  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.094  -1.477 -13.724  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -3.962  -1.554 -12.854  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.024  -0.700 -13.602  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.194  -4.422 -13.413  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.241  -2.925 -14.890  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.242  -2.732 -15.207  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.457  -1.609 -15.810  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.374  -0.689 -14.336  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -1.928  -0.170 -12.784  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.888  -5.566 -15.901  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.776  -6.538 -16.982  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.112  -6.711 -17.698  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.074  -5.993 -17.421  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.298  -7.884 -16.439  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -4.188  -8.452 -15.377  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -5.524  -8.726 -15.582  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -3.927  -8.800 -14.095  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -6.046  -9.215 -14.472  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -5.098  -9.271 -13.555  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.750  -5.861 -14.977  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.049  -6.166 -17.688  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -3.253  -8.597 -17.249  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.310  -7.764 -16.016  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -6.016  -8.580 -16.416  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -2.974  -8.722 -13.590  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -7.073  -9.519 -14.337  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.164  -7.665 -18.621  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.383  -7.932 -19.376  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.207  -9.029 -18.709  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -6.714 -10.132 -18.471  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.040  -8.337 -20.811  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -5.800  -7.139 -21.709  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -6.702  -6.282 -21.807  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -4.710  -7.059 -22.314  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.365  -8.204 -18.797  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.966  -7.024 -19.398  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.145  -8.942 -20.803  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.856  -8.914 -21.220  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 100       1.795  -0.949   0.058  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.859  -0.752  -1.386  1.00  0.00           C  
ATOM      3  C   MET A 100       1.911  -2.091  -2.115  1.00  0.00           C  
ATOM      4  O   MET A 100       2.479  -3.060  -1.612  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.082   0.090  -1.753  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.404  -0.578  -1.413  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.974  -0.184   0.251  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.283  -1.825   0.901  1.00  0.00           C  
ATOM      9  H1  MET A 100       2.295  -1.689   0.462  1.00  0.00           H  
ATOM     10  HA  MET A 100       0.966  -0.225  -1.688  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.064   0.285  -2.815  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.031   1.029  -1.222  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.283  -1.648  -1.492  1.00  0.00           H  
ATOM     14  HG3 MET A 100       5.150  -0.249  -2.122  1.00  0.00           H  
ATOM     15  HE1 MET A 100       4.830  -1.917   1.877  1.00  0.00           H  
ATOM     16  HE2 MET A 100       4.857  -2.561   0.235  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.348  -1.985   0.981  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.315  -2.136  -3.302  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.295  -3.356  -4.100  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.083  -3.180  -5.393  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.760  -2.171  -5.586  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.146  -3.781  -4.443  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.725  -2.869  -5.526  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -1.018  -3.751  -3.196  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.201  -3.087  -5.773  1.00  0.00           C  
ATOM     26  H   ILE A 101       0.879  -1.331  -3.649  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.751  -4.143  -3.517  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.120  -4.795  -4.811  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.586  -1.840  -5.234  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.202  -3.049  -6.455  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.395  -3.852  -2.319  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -1.550  -2.813  -3.152  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.724  -4.566  -3.232  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.512  -2.508  -6.630  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.385  -4.134  -5.959  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.762  -2.771  -4.905  1.00  0.00           H  
ATOM     37  N   TRP A 102       1.987  -4.167  -6.276  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.690  -4.120  -7.554  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.710  -3.940  -8.708  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.698  -4.637  -8.790  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.507  -5.397  -7.757  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.507  -5.641  -6.668  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.245  -6.041  -5.389  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.929  -5.500  -6.762  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.418  -6.157  -4.682  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.465  -5.831  -5.503  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.801  -5.128  -7.789  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.833  -5.799  -5.245  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.158  -5.096  -7.531  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.664  -5.431  -6.268  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.431  -4.946  -6.065  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.360  -3.274  -7.531  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.838  -6.244  -7.791  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.042  -5.327  -8.693  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.255  -6.233  -5.002  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.492  -6.430  -3.744  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.430  -4.866  -8.769  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.238  -6.055  -4.277  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.848  -4.811  -8.312  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.731  -5.393  -6.112  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.016  -3.002  -9.597  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.162  -2.730 -10.747  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.998  -2.383 -11.976  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.226  -2.460 -11.946  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.197  -1.585 -10.433  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.762  -1.819  -8.902  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.836  -2.478  -9.477  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.592  -3.622 -10.956  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.760  -0.668 -10.330  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.504  -1.481 -11.248  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.323  -2.000 -13.055  1.00  0.00           N  
ATOM     72  CA  HIS A 104       2.003  -1.640 -14.294  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.414  -0.170 -14.281  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.615   0.704 -13.946  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.100  -1.918 -15.496  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.953  -3.375 -15.810  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       1.953  -4.297 -15.587  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.086  -4.067 -16.333  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.536  -5.494 -15.960  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.301  -5.382 -16.416  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.345  -1.958 -13.017  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.891  -2.248 -14.374  1.00  0.00           H  
ATOM     83  HB2 HIS A 104       0.115  -1.521 -15.297  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.511  -1.429 -16.368  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.043  -3.661 -16.630  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.107  -6.409 -15.902  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.213  -6.103 -16.835  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.665   0.093 -14.646  1.00  0.00           N  
ATOM     89  CA  GLN A 105       4.181   1.456 -14.674  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.650   1.832 -16.076  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.508   2.699 -16.243  1.00  0.00           O  
ATOM     92  CB  GLN A 105       5.335   1.607 -13.680  1.00  0.00           C  
ATOM     93  CG  GLN A 105       4.891   2.054 -12.297  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.671   0.890 -11.350  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.555   0.534 -10.570  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       3.489   0.290 -11.414  1.00  0.00           N  
ATOM     97  H   GLN A 105       4.254  -0.647 -14.902  1.00  0.00           H  
ATOM     98  HA  GLN A 105       3.381   2.120 -14.385  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.839   0.657 -13.584  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       6.031   2.338 -14.064  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       5.650   2.698 -11.879  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.966   2.603 -12.389  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       2.833   0.627 -12.061  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       3.320  -0.465 -10.814  1.00  0.00           H  
ATOM    105  N   CYS A 106       4.081   1.174 -17.080  1.00  0.00           N  
ATOM    106  CA  CYS A 106       4.440   1.438 -18.469  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.640   2.613 -19.023  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.677   3.070 -18.406  1.00  0.00           O  
ATOM    109  CB  CYS A 106       4.199   0.193 -19.325  1.00  0.00           C  
ATOM    110  SG  CYS A 106       5.347   0.024 -20.729  1.00  0.00           S  
ATOM    111  H   CYS A 106       3.402   0.494 -16.884  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.490   1.687 -18.498  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       4.306  -0.686 -18.706  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       3.196   0.228 -19.722  1.00  0.00           H  
ATOM    115  N   THR A 107       4.045   3.098 -20.193  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.368   4.220 -20.831  1.00  0.00           C  
ATOM    117  C   THR A 107       2.362   3.736 -21.870  1.00  0.00           C  
ATOM    118  O   THR A 107       2.026   4.460 -22.807  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.372   5.171 -21.509  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.546   5.301 -20.700  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.752   6.541 -21.736  1.00  0.00           C  
ATOM    122  H   THR A 107       4.819   2.691 -20.636  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.842   4.772 -20.065  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.649   4.754 -22.467  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.350   5.852 -19.938  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.529   7.290 -21.754  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.059   6.759 -20.937  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.227   6.546 -22.680  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.885   2.507 -21.698  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.921   1.949 -22.628  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.512   1.717 -24.005  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.172   0.705 -24.243  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.189   1.976 -20.932  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.564   1.007 -22.238  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.088   2.629 -22.717  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.275   2.655 -24.915  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.786   2.547 -26.276  1.00  0.00           C  
ATOM    138  C   PHE A 109       1.268   1.282 -26.953  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.852   0.799 -27.922  1.00  0.00           O  
ATOM    140  CB  PHE A 109       3.316   2.547 -26.270  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.915   3.905 -26.038  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.485   5.000 -26.769  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.909   4.085 -25.090  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.033   6.251 -26.557  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.461   5.333 -24.874  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       5.024   6.417 -25.609  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.742   3.440 -24.665  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.437   3.406 -26.829  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.666   1.892 -25.486  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.672   2.184 -27.223  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.709   4.871 -27.511  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       5.253   3.238 -24.515  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.689   7.097 -27.134  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.236   5.460 -24.132  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.454   7.394 -25.442  1.00  0.00           H  
ATOM    156  N   GLY A 110       0.167   0.748 -26.433  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.411  -0.458 -26.998  1.00  0.00           C  
ATOM    158  C   GLY A 110      -0.616  -1.544 -25.960  1.00  0.00           C  
ATOM    159  O   GLY A 110      -0.525  -2.731 -26.268  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.256   1.175 -25.659  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.365  -0.213 -27.441  1.00  0.00           H  
ATOM    162  HA3 GLY A 110       0.247  -0.832 -27.768  1.00  0.00           H  
ATOM    163  N   GLY A 111      -0.893  -1.136 -24.725  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.106  -2.095 -23.658  1.00  0.00           C  
ATOM    165  C   GLY A 111       0.188  -2.720 -23.174  1.00  0.00           C  
ATOM    166  O   GLY A 111       0.221  -3.897 -22.813  1.00  0.00           O  
ATOM    167  H   GLY A 111      -0.954  -0.176 -24.538  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -1.584  -1.595 -22.829  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.758  -2.878 -24.017  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.258  -1.932 -23.167  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.561  -2.415 -22.727  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.474  -3.016 -21.327  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.796  -2.479 -20.451  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.582  -1.275 -22.742  1.00  0.00           C  
ATOM    175  SG  CYS A 112       5.087  -1.613 -21.773  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.169  -1.002 -23.467  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.881  -3.182 -23.415  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       3.884  -1.087 -23.762  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.123  -0.385 -22.338  1.00  0.00           H  
ATOM    180  N   SER A 113       3.165  -4.133 -21.124  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.163  -4.809 -19.832  1.00  0.00           C  
ATOM    182  C   SER A 113       4.492  -4.605 -19.110  1.00  0.00           C  
ATOM    183  O   SER A 113       5.560  -4.687 -19.717  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.895  -6.304 -20.016  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.491  -6.787 -21.207  1.00  0.00           O  
ATOM    186  H   SER A 113       3.687  -4.512 -21.862  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.373  -4.380 -19.235  1.00  0.00           H  
ATOM    188  HB2 SER A 113       3.303  -6.846 -19.177  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.828  -6.471 -20.068  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.199  -7.398 -20.986  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.417  -4.337 -17.811  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.613  -4.121 -17.004  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.252  -3.962 -15.530  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.976  -2.858 -15.063  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.366  -2.884 -17.493  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.846  -2.960 -17.277  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.765  -2.779 -18.290  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.567  -3.198 -16.156  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.986  -2.904 -17.801  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.893  -3.158 -16.508  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.536  -4.284 -17.384  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.248  -4.986 -17.115  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       6.192  -2.759 -18.551  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.998  -2.014 -16.967  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.553  -2.589 -19.227  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.172  -3.385 -15.167  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.904  -2.813 -18.362  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.257  -5.075 -14.801  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.928  -5.037 -13.388  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.048  -4.457 -12.548  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.094  -5.083 -12.378  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.485  -5.928 -15.227  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.041  -4.437 -13.252  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.725  -6.043 -13.051  1.00  0.00           H  
ATOM    215  N   SER A 116       5.830  -3.256 -12.022  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.832  -2.588 -11.199  1.00  0.00           C  
ATOM    217  C   SER A 116       6.273  -2.268  -9.816  1.00  0.00           C  
ATOM    218  O   SER A 116       5.074  -2.402  -9.573  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.308  -1.304 -11.880  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.434  -1.550 -12.704  1.00  0.00           O  
ATOM    221  H   SER A 116       4.975  -2.807 -12.194  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.671  -3.259 -11.089  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.511  -0.906 -12.489  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.580  -0.579 -11.125  1.00  0.00           H  
ATOM    225  HG  SER A 116       9.238  -1.411 -12.198  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.151  -1.843  -8.914  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.747  -1.504  -7.555  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.032  -0.157  -7.520  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.509   0.826  -8.089  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.966  -1.471  -6.631  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.960  -0.373  -6.973  1.00  0.00           C  
ATOM    232  CD  ARG A 117      10.215  -0.472  -6.121  1.00  0.00           C  
ATOM    233  NE  ARG A 117       9.980  -0.039  -4.746  1.00  0.00           N  
ATOM    234  CZ  ARG A 117       9.864   1.234  -4.387  1.00  0.00           C  
ATOM    235  NH1 ARG A 117       9.960   2.195  -5.296  1.00  0.00           N  
ATOM    236  NH2 ARG A 117       9.651   1.549  -3.115  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.094  -1.757  -9.168  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.067  -2.269  -7.210  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.630  -1.319  -5.616  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.476  -2.420  -6.694  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.236  -0.461  -8.013  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.494   0.587  -6.802  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.548  -1.500  -6.112  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.981   0.150  -6.559  1.00  0.00           H  
ATOM    245  HE  ARG A 117       9.906  -0.733  -4.058  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      10.120   1.960  -6.254  1.00  0.00           H  
ATOM    247 HH12 ARG A 117       9.871   3.153  -5.022  1.00  0.00           H  
ATOM    248 HH21 ARG A 117       9.577   0.828  -2.427  1.00  0.00           H  
ATOM    249 HH22 ARG A 117       9.563   2.508  -2.846  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.886  -0.118  -6.849  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.104   1.108  -6.741  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.674   2.022  -5.660  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.713   1.729  -5.067  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.643   0.779  -6.427  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.751  -0.023  -7.798  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.557  -0.935  -6.416  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.154   1.618  -7.690  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.606   0.112  -5.578  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.121   1.692  -6.185  1.00  0.00           H  
ATOM    260  N   LEU A 119       3.987   3.132  -5.410  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.424   4.090  -4.401  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.070   3.604  -2.999  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.056   2.934  -2.801  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.784   5.456  -4.656  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.589   6.423  -5.525  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.403   5.659  -6.558  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       3.666   7.423  -6.205  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.167   3.311  -5.915  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.497   4.185  -4.476  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.833   5.291  -5.139  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.621   5.928  -3.697  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.277   6.973  -4.899  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       5.810   6.352  -7.279  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       4.768   4.946  -7.062  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.210   5.137  -6.065  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.363   7.037  -7.167  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       4.188   8.360  -6.341  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       2.793   7.583  -5.590  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.912   3.948  -2.029  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.687   3.547  -0.645  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.264   3.880  -0.207  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.641   3.125   0.539  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.692   4.240   0.277  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.644   5.757   0.200  1.00  0.00           C  
ATOM    285  CD  ARG A 120       6.796   6.390   0.964  1.00  0.00           C  
ATOM    286  NE  ARG A 120       6.920   5.850   2.315  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       6.151   6.226   3.331  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       5.207   7.139   3.149  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       6.324   5.687   4.531  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.703   4.483  -2.250  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.831   2.479  -0.582  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.488   3.947   1.297  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       6.687   3.919   0.011  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       5.705   6.058  -0.835  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       4.712   6.101   0.622  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       7.714   6.203   0.427  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       6.627   7.455   1.027  1.00  0.00           H  
ATOM    298  HE  ARG A 120       7.611   5.173   2.472  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       5.074   7.546   2.245  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       4.629   7.420   3.915  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       7.034   4.998   4.672  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       5.745   5.971   5.295  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.757   5.015  -0.675  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.407   5.448  -0.332  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.380   4.818  -1.267  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.754   4.550  -0.870  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.306   6.973  -0.396  1.00  0.00           C  
ATOM    308  CG  ASP A 121       1.825   7.533  -1.706  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       1.161   7.327  -2.743  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       2.896   8.176  -1.694  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.303   5.575  -1.266  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.202   5.125   0.678  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.271   7.263  -0.287  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       1.882   7.400   0.411  1.00  0.00           H  
ATOM    315  N   SER A 122       0.785   4.584  -2.511  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.102   3.989  -3.505  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.335   2.511  -3.209  1.00  0.00           C  
ATOM    318  O   SER A 122       0.605   1.716  -3.176  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.486   4.154  -4.907  1.00  0.00           C  
ATOM    320  OG  SER A 122       0.536   5.520  -5.283  1.00  0.00           O  
ATOM    321  H   SER A 122       1.701   4.819  -2.767  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.048   4.508  -3.457  1.00  0.00           H  
ATOM    323  HB2 SER A 122       1.488   3.752  -4.925  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.128   3.620  -5.617  1.00  0.00           H  
ATOM    325  HG  SER A 122      -0.123   6.012  -4.788  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.596   2.149  -2.994  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.955   0.767  -2.700  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.963   0.233  -3.711  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.605  -0.791  -3.481  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.544   0.629  -1.283  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.379   1.855  -0.563  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.870  -0.505  -0.525  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.301   2.828  -3.034  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.056   0.170  -2.753  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.598   0.409  -1.368  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -3.121   2.437  -0.747  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.229  -0.095   0.241  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -1.280  -1.095  -1.211  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.623  -1.129  -0.069  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.096   0.934  -4.833  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.026   0.529  -5.881  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.475   0.878  -7.261  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.544   1.674  -7.386  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.383   1.202  -5.676  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.833   1.221  -4.248  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.469   0.156  -3.645  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.734   2.183  -3.300  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.743   0.463  -2.390  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.307   1.687  -2.155  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.556   1.742  -4.959  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.152  -0.541  -5.818  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.326   2.225  -6.018  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.130   0.676  -6.253  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -6.689  -0.697  -4.074  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -5.287   3.159  -3.422  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.239  -0.178  -1.676  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.056   0.277  -8.294  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.623   0.523  -9.664  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.647   1.369 -10.415  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.854   1.171 -10.276  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.404  -0.802 -10.397  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.581  -2.080  -9.393  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.794  -0.348  -8.131  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.688   1.061  -9.626  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.362  -1.195 -10.707  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.794  -0.626 -11.270  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.157   2.313 -11.212  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.028   3.189 -11.986  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.829   2.978 -13.483  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.789   3.333 -14.039  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.777   4.671 -11.649  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.692   5.567 -12.469  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -4.969   4.918 -10.160  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.185   2.423 -11.281  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.051   2.952 -11.731  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.754   4.908 -11.903  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.360   6.100 -11.808  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -5.097   6.274 -13.029  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.270   4.963 -13.152  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.523   4.099  -9.729  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -4.004   4.992  -9.680  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.514   5.839 -10.015  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.835   2.399 -14.132  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.771   2.140 -15.565  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.377   3.292 -16.359  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.583   3.324 -16.605  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.503   0.836 -15.933  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -6.388  -0.109 -14.864  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.932   0.237 -17.210  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.638   2.140 -13.634  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.731   2.035 -15.839  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.548   1.061 -16.094  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -7.263  -0.403 -14.601  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -5.930   0.985 -17.989  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.540  -0.601 -17.517  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -4.922  -0.097 -17.029  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.533   4.238 -16.759  1.00  0.00           N  
ATOM    398  CA  THR A 128      -5.986   5.392 -17.526  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.867   5.138 -19.024  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.764   5.057 -19.564  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.182   6.656 -17.165  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -3.838   6.534 -17.642  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.174   6.881 -15.661  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.583   4.156 -16.532  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.023   5.568 -17.281  1.00  0.00           H  
ATOM    406  HB  THR A 128      -5.649   7.507 -17.640  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.601   5.605 -17.700  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.493   7.890 -15.446  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -4.175   6.730 -15.280  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.849   6.183 -15.189  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.009   5.013 -19.691  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.033   4.771 -21.128  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.761   5.892 -21.862  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.980   6.029 -21.755  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.687   3.430 -21.427  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.857   5.087 -19.205  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.011   4.731 -21.476  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.388   3.190 -20.641  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -8.208   3.486 -22.371  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -6.928   2.664 -21.479  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.006   6.693 -22.607  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.580   7.803 -23.358  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.372   7.619 -24.857  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.284   7.256 -25.302  1.00  0.00           O  
ATOM    425  CB  THR A 130      -6.965   9.149 -22.928  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -5.567   9.170 -23.237  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -7.164   9.382 -21.438  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.041   6.533 -22.652  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.640   7.833 -23.152  1.00  0.00           H  
ATOM    430  HB  THR A 130      -7.459   9.942 -23.470  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -5.069   8.832 -22.489  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -7.945  10.114 -21.289  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -6.244   9.744 -21.004  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -7.445   8.455 -20.963  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.423   7.872 -25.630  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -8.356   7.733 -27.080  1.00  0.00           C  
ATOM    437  C   ARG A 131      -7.586   8.895 -27.702  1.00  0.00           C  
ATOM    438  O   ARG A 131      -7.561   9.999 -27.158  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.764   7.665 -27.673  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -9.850   6.837 -28.945  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -10.943   7.348 -29.870  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -10.720   8.735 -30.267  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -11.673   9.524 -30.751  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -12.908   9.064 -30.896  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -11.392  10.775 -31.090  1.00  0.00           N  
ATOM    446  H   ARG A 131      -9.264   8.158 -25.216  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.836   6.813 -27.301  1.00  0.00           H  
ATOM    448  HB2 ARG A 131     -10.430   7.230 -26.942  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.095   8.667 -27.899  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -8.903   6.889 -29.462  1.00  0.00           H  
ATOM    451  HG3 ARG A 131     -10.062   5.811 -28.682  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.966   6.729 -30.755  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.891   7.278 -29.357  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -9.814   9.096 -30.168  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -13.123   8.122 -30.641  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -13.624   9.660 -31.260  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -10.462  11.126 -30.982  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -12.109  11.368 -31.455  1.00  0.00           H  
ATOM    459  N   VAL A 132      -6.959   8.638 -28.845  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -6.189   9.661 -29.542  1.00  0.00           C  
ATOM    461  C   VAL A 132      -6.400   9.576 -31.050  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.777   8.760 -31.730  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -4.685   9.537 -29.237  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -4.317  10.363 -28.015  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -4.300   8.078 -29.040  1.00  0.00           C  
ATOM    466  H   VAL A 132      -7.016   7.738 -29.230  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -6.527  10.627 -29.195  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -4.133   9.921 -30.083  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -4.754   9.916 -27.134  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.242  10.394 -27.910  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -4.696  11.368 -28.133  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -4.945   7.452 -29.639  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.274   7.931 -29.343  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -4.409   7.814 -27.998  1.00  0.00           H  
ATOM    475  N   LEU A 133      -7.282  10.425 -31.567  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -7.575  10.447 -32.996  1.00  0.00           C  
ATOM    477  C   LEU A 133      -6.346  10.864 -33.797  1.00  0.00           C  
ATOM    478  O   LEU A 133      -5.788  11.940 -33.582  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -8.734  11.403 -33.283  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -8.971  11.746 -34.755  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -9.845  10.691 -35.415  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -9.605  13.124 -34.885  1.00  0.00           C  
ATOM    483  H   LEU A 133      -7.747  11.052 -30.975  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -7.861   9.449 -33.291  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -9.637  10.953 -32.899  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -8.540  12.325 -32.754  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -8.022  11.764 -35.271  1.00  0.00           H  
ATOM    488 HD11 LEU A 133     -10.704  11.165 -35.864  1.00  0.00           H  
ATOM    489 HD12 LEU A 133     -10.173   9.979 -34.672  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -9.276  10.178 -36.177  1.00  0.00           H  
ATOM    491 HD21 LEU A 133     -10.154  13.180 -35.813  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -8.831  13.878 -34.879  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -10.278  13.290 -34.057  1.00  0.00           H  
ATOM    494  N   SER A 134      -5.931  10.006 -34.724  1.00  0.00           N  
ATOM    495  CA  SER A 134      -4.768  10.284 -35.557  1.00  0.00           C  
ATOM    496  C   SER A 134      -4.967   9.737 -36.968  1.00  0.00           C  
ATOM    497  O   SER A 134      -5.583   8.690 -37.158  1.00  0.00           O  
ATOM    498  CB  SER A 134      -3.510   9.674 -34.935  1.00  0.00           C  
ATOM    499  OG  SER A 134      -2.362  10.442 -35.248  1.00  0.00           O  
ATOM    500  H   SER A 134      -6.419   9.164 -34.848  1.00  0.00           H  
ATOM    501  HA  SER A 134      -4.648  11.356 -35.613  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -3.624   9.640 -33.862  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -3.374   8.672 -35.315  1.00  0.00           H  
ATOM    504  HG  SER A 134      -2.226  10.442 -36.199  1.00  0.00           H  
ATOM    505  N   ASN A 135      -4.439  10.456 -37.954  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -4.559  10.045 -39.348  1.00  0.00           C  
ATOM    507  C   ASN A 135      -3.836   8.723 -39.589  1.00  0.00           C  
ATOM    508  O   ASN A 135      -4.077   8.043 -40.587  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -3.992  11.125 -40.271  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -2.664  11.667 -39.779  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -1.740  10.907 -39.488  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -2.562  12.987 -39.683  1.00  0.00           N  
ATOM    513  H   ASN A 135      -3.959  11.283 -37.739  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -5.608   9.913 -39.566  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -3.845  10.708 -41.256  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -4.693  11.943 -40.332  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -3.339  13.531 -39.932  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -1.714  13.364 -39.368  1.00  0.00           H  
ATOM    519  N   THR A 136      -2.948   8.364 -38.667  1.00  0.00           N  
ATOM    520  CA  THR A 136      -2.189   7.125 -38.779  1.00  0.00           C  
ATOM    521  C   THR A 136      -1.884   6.541 -37.404  1.00  0.00           C  
ATOM    522  O   THR A 136      -0.745   6.582 -36.942  1.00  0.00           O  
ATOM    523  CB  THR A 136      -0.866   7.343 -39.536  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -0.260   8.572 -39.121  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -1.100   7.370 -41.039  1.00  0.00           C  
ATOM    526  H   THR A 136      -2.800   8.948 -37.894  1.00  0.00           H  
ATOM    527  HA  THR A 136      -2.786   6.417 -39.336  1.00  0.00           H  
ATOM    528  HB  THR A 136      -0.198   6.525 -39.306  1.00  0.00           H  
ATOM    529  HG1 THR A 136       0.257   8.421 -38.325  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -1.289   8.385 -41.356  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -1.953   6.753 -41.282  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -0.226   6.991 -41.547  1.00  0.00           H  
ATOM    533  N   GLU A 137      -2.910   5.997 -36.757  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -2.750   5.404 -35.434  1.00  0.00           C  
ATOM    535  C   GLU A 137      -3.250   3.963 -35.419  1.00  0.00           C  
ATOM    536  O   GLU A 137      -4.293   3.650 -35.994  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -3.503   6.228 -34.387  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -3.960   5.416 -33.187  1.00  0.00           C  
ATOM    539  CD  GLU A 137      -4.345   6.285 -32.006  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -3.639   7.282 -31.748  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -5.353   5.969 -31.341  1.00  0.00           O  
ATOM    542  H   GLU A 137      -3.795   5.994 -37.178  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -1.697   5.410 -35.193  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -2.857   7.019 -34.036  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -4.374   6.666 -34.851  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -4.817   4.825 -33.474  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -3.157   4.759 -32.886  1.00  0.00           H  
ATOM    548  N   ASP A 138      -2.498   3.089 -34.758  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -2.864   1.680 -34.668  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.616   1.397 -33.371  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.447   0.489 -33.308  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -1.616   0.801 -34.751  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.930  -0.670 -34.554  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -2.068  -1.096 -33.388  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -2.038  -1.393 -35.566  1.00  0.00           O  
ATOM    556  H   ASP A 138      -1.678   3.399 -34.321  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.511   1.451 -35.501  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -1.160   0.925 -35.722  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.916   1.107 -33.987  1.00  0.00           H  
ATOM    560  N   LEU A 139      -3.319   2.178 -32.338  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.966   2.010 -31.041  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.925   3.308 -30.241  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.073   4.171 -30.454  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -3.288   0.889 -30.252  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -1.760   0.914 -30.229  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -1.258   1.812 -29.108  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -1.206  -0.495 -30.075  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.649   2.884 -32.449  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.997   1.743 -31.218  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -3.635   0.947 -29.232  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.598  -0.052 -30.683  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.398   1.316 -31.165  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -0.202   1.644 -28.959  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -1.791   1.583 -28.197  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.425   2.846 -29.373  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -0.201  -0.445 -29.680  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -1.189  -0.982 -31.039  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -1.832  -1.056 -29.397  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.866   3.451 -29.296  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.957   4.639 -28.442  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.805   4.727 -27.447  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.903   3.889 -27.450  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.286   4.447 -27.707  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.507   2.973 -27.703  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.914   2.463 -28.987  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.996   5.546 -29.027  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.203   4.837 -26.702  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.072   4.963 -28.236  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -6.007   2.529 -26.856  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.565   2.762 -27.670  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.487   1.481 -28.842  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.662   2.440 -29.766  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.841   5.747 -26.596  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.800   5.944 -25.594  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.221   5.361 -24.249  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.366   5.519 -23.823  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.487   7.434 -25.441  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.305   7.782 -24.536  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -1.711   7.703 -23.073  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.129   6.858 -24.817  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.586   6.382 -26.642  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.912   5.431 -25.933  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.280   7.830 -26.423  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.367   7.916 -25.039  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.991   8.797 -24.740  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -2.780   7.567 -23.003  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -1.430   8.617 -22.571  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.210   6.867 -22.606  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.126   6.052 -24.098  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.794   7.416 -24.736  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.219   6.453 -25.813  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.288   4.689 -23.582  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.561   4.085 -22.284  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.458   4.411 -21.283  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.291   4.549 -21.652  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -2.703   2.555 -22.395  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -2.843   1.930 -21.015  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.890   2.194 -23.276  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.394   4.597 -23.973  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.495   4.487 -21.918  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -1.808   2.163 -22.854  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -1.865   1.678 -20.634  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.321   2.633 -20.348  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -3.443   1.035 -21.085  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.589   3.016 -23.292  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.545   1.994 -24.280  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.376   1.314 -22.882  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.834   4.532 -20.014  1.00  0.00           N  
ATOM    629  CA  THR A 143      -0.877   4.842 -18.959  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.258   4.155 -17.653  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.311   4.430 -17.078  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.779   6.360 -18.718  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.163   6.996 -19.844  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.022   6.657 -17.460  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.779   4.410 -19.783  1.00  0.00           H  
ATOM    636  HA  THR A 143       0.093   4.485 -19.274  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.777   6.754 -18.594  1.00  0.00           H  
ATOM    638  HG1 THR A 143       0.792   6.960 -19.749  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.699   7.477 -17.650  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.587   5.782 -17.178  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.651   6.925 -16.660  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.393   3.260 -17.187  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.637   2.534 -15.946  1.00  0.00           C  
ATOM    644  C   LYS A 144       0.158   3.142 -14.795  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.389   3.127 -14.802  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.265   1.059 -16.112  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.223   0.288 -17.005  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -0.816   0.375 -18.466  1.00  0.00           C  
ATOM    649  CE  LYS A 144       0.131  -0.752 -18.849  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -0.546  -2.078 -18.827  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.430   3.083 -17.690  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.689   2.608 -15.719  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.724   0.995 -16.541  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.257   0.590 -15.139  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.224  -0.750 -16.704  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.216   0.699 -16.892  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.700   0.311 -19.082  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -0.323   1.322 -18.638  1.00  0.00           H  
ATOM    659  HE2 LYS A 144       0.508  -0.566 -19.843  1.00  0.00           H  
ATOM    660  HE3 LYS A 144       0.954  -0.766 -18.150  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -1.314  -2.075 -18.125  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144       0.134  -2.823 -18.576  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -0.947  -2.290 -19.763  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.553   3.676 -13.807  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.087   4.287 -12.648  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.626   3.887 -11.360  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.819   3.584 -11.367  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.097   5.810 -12.788  1.00  0.00           C  
ATOM    669  CG  MET A 145       0.227   6.541 -11.462  1.00  0.00           C  
ATOM    670  SD  MET A 145       0.084   8.330 -11.638  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.466   8.460 -12.527  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.532   3.658 -13.858  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.106   3.931 -12.607  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.928   6.096 -13.416  1.00  0.00           H  
ATOM    675  HB3 MET A 145      -0.823   6.123 -13.258  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -0.551   6.196 -10.798  1.00  0.00           H  
ATOM    677  HG3 MET A 145       1.191   6.311 -11.033  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.284   8.355 -13.586  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -2.135   7.679 -12.198  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.912   9.424 -12.332  1.00  0.00           H  
ATOM    681  N   CYS A 146       0.113   3.890 -10.255  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.448   3.527  -8.959  1.00  0.00           C  
ATOM    683  C   CYS A 146      -0.923   4.767  -8.206  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.449   5.876  -8.453  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.589   2.775  -8.124  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.653   1.656  -9.090  1.00  0.00           S  
ATOM    687  H   CYS A 146       1.059   4.142 -10.313  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.295   2.881  -9.133  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.231   3.491  -7.630  1.00  0.00           H  
ATOM    690  HB3 CYS A 146       0.079   2.183  -7.378  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.861   4.570  -7.286  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.400   5.671  -6.495  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.176   5.147  -5.291  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.414   3.945  -5.170  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.306   6.550  -7.357  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.337   7.984  -6.925  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.325   8.877  -7.208  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.266   8.679  -6.229  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.630  10.059  -6.703  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.803   9.966  -6.103  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.199   3.663  -7.134  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.569   6.263  -6.142  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -2.960   6.519  -8.380  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.316   6.168  -7.313  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.505   8.674  -7.705  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.199   8.294  -5.842  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -2.024  10.950  -6.769  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.566   6.055  -4.403  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.315   5.683  -3.209  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.818   5.763  -3.456  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.550   6.394  -2.695  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.954   6.586  -2.014  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.436   6.760  -1.920  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.506   6.001  -0.723  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.916   7.952  -2.692  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.346   6.997  -4.555  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.056   4.665  -2.957  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.411   7.551  -2.169  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.159   6.889  -0.886  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.955   5.875  -2.310  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -3.717   5.941   0.012  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -5.296   6.636  -0.350  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.898   5.013  -0.913  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.667   8.729  -2.705  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.020   8.325  -2.219  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.691   7.654  -3.706  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.272   5.117  -4.525  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.686   5.125  -4.853  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.935   5.211  -6.345  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.510   4.339  -7.104  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.642   4.630  -5.097  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.137   4.221  -4.474  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.149   5.975  -4.373  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.626   6.264  -6.769  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.933   6.461  -8.180  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.402   7.889  -8.441  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.590   8.156  -8.625  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.008   5.469  -8.632  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.446   5.601 -10.396  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.937   6.926  -6.115  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.031   6.282  -8.745  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -9.655   4.463  -8.456  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.906   5.637  -8.056  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.447   8.831  -8.459  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.737  10.248  -8.697  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.166  10.518 -10.135  1.00  0.00           C  
ATOM    747  O   PRO A 151      -8.924   9.706 -11.028  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.403  10.938  -8.399  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.372   9.889  -8.638  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.010   8.585  -8.247  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.494  10.617  -8.021  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -7.273  11.780  -9.064  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -7.390  11.277  -7.374  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.098   9.875  -9.682  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.505  10.081  -8.023  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.658   7.787  -8.884  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.807   8.360  -7.211  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.803  11.663 -10.352  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.265  12.041 -11.683  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.414  13.171 -12.253  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.450  14.298 -11.758  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.734  12.466 -11.634  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.068  13.251 -10.381  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.164  12.632  -9.301  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -12.234  14.485 -10.480  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.966  12.270  -9.599  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.171  11.178 -12.324  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.951  13.085 -12.493  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.358  11.585 -11.663  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.649  12.861 -13.294  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.789  13.851 -13.931  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.738  13.644 -15.441  1.00  0.00           C  
ATOM    773  O   ILE A 153      -6.833  13.002 -15.974  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.357  13.797 -13.368  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.388  13.753 -11.839  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.552  14.995 -13.852  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.016  13.650 -11.209  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.664  11.946 -13.643  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.199  14.829 -13.726  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.881  12.902 -13.738  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.856  14.651 -11.468  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.964  12.895 -11.523  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.822  15.220 -14.874  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.767  15.848 -13.227  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.499  14.766 -13.800  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.554  14.626 -11.192  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.109  13.277 -10.201  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.404  12.974 -11.789  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.731  14.202 -16.149  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -8.820  14.095 -17.608  1.00  0.00           C  
ATOM    791  C   PRO A 154      -7.734  14.897 -18.316  1.00  0.00           C  
ATOM    792  O   PRO A 154      -7.611  14.848 -19.540  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.202  14.674 -17.922  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.494  15.594 -16.788  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -9.843  14.982 -15.579  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -8.777  13.066 -17.934  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.168  15.204 -18.864  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -10.927  13.875 -17.979  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.073  16.568 -16.988  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.562  15.668 -16.641  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.475  15.752 -14.917  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.539  14.338 -15.061  1.00  0.00           H  
ATOM    803  N   SER A 155      -6.947  15.634 -17.538  1.00  0.00           N  
ATOM    804  CA  SER A 155      -5.872  16.449 -18.092  1.00  0.00           C  
ATOM    805  C   SER A 155      -4.880  15.586 -18.867  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.214  16.061 -19.787  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.146  17.201 -16.974  1.00  0.00           C  
ATOM    808  OG  SER A 155      -6.048  18.000 -16.229  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.095  15.631 -16.569  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.314  17.165 -18.768  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -4.680  16.490 -16.309  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.390  17.840 -17.407  1.00  0.00           H  
ATOM    813  HG  SER A 155      -5.574  18.736 -15.835  1.00  0.00           H  
ATOM    814  N   LEU A 156      -4.788  14.317 -18.488  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -3.878  13.386 -19.146  1.00  0.00           C  
ATOM    816  C   LEU A 156      -4.611  12.558 -20.196  1.00  0.00           C  
ATOM    817  O   LEU A 156      -4.263  11.405 -20.447  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -3.228  12.462 -18.115  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.104  12.058 -16.929  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.750  10.656 -16.456  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -3.957  13.059 -15.792  1.00  0.00           C  
ATOM    822  H   LEU A 156      -5.344  13.996 -17.748  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.108  13.965 -19.635  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -2.924  11.560 -18.624  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -2.354  12.965 -17.726  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -5.140  12.053 -17.239  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -2.845  10.692 -15.869  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -3.598  10.016 -17.313  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.557  10.265 -15.853  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -2.924  13.366 -15.715  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -4.265  12.598 -14.864  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -4.575  13.921 -15.989  1.00  0.00           H  
ATOM    833  N   GLY A 157      -5.629  13.156 -20.809  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -6.394  12.460 -21.827  1.00  0.00           C  
ATOM    835  C   GLY A 157      -6.862  13.384 -22.934  1.00  0.00           C  
ATOM    836  O   GLY A 157      -6.057  14.081 -23.553  1.00  0.00           O  
ATOM    837  H   GLY A 157      -5.861  14.077 -20.568  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -5.779  11.683 -22.257  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.258  12.006 -21.364  1.00  0.00           H  
ATOM    840  N   LEU A 158      -8.167  13.390 -23.185  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -8.741  14.234 -24.226  1.00  0.00           C  
ATOM    842  C   LEU A 158      -9.654  15.297 -23.623  1.00  0.00           C  
ATOM    843  O   LEU A 158     -10.053  16.244 -24.300  1.00  0.00           O  
ATOM    844  CB  LEU A 158      -9.523  13.383 -25.228  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -10.475  14.140 -26.154  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -10.561  13.453 -27.509  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.855  14.254 -25.524  1.00  0.00           C  
ATOM    848  H   LEU A 158      -8.758  12.813 -22.659  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -7.929  14.725 -24.741  1.00  0.00           H  
ATOM    850  HB2 LEU A 158      -8.810  12.858 -25.844  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -10.107  12.666 -24.667  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.094  15.140 -26.312  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -10.196  12.441 -27.423  1.00  0.00           H  
ATOM    854 HD12 LEU A 158      -9.959  13.993 -28.225  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -11.589  13.439 -27.840  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -11.776  14.108 -24.457  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -12.506  13.501 -25.943  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -12.262  15.234 -25.724  1.00  0.00           H  
ATOM    859  N   GLY A 159      -9.980  15.134 -22.344  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -10.842  16.088 -21.671  1.00  0.00           C  
ATOM    861  C   GLY A 159     -12.174  15.484 -21.271  1.00  0.00           C  
ATOM    862  O   GLY A 159     -12.294  14.819 -20.242  1.00  0.00           O  
ATOM    863  H   GLY A 159      -9.632  14.359 -21.854  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -10.340  16.446 -20.784  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -11.022  16.922 -22.333  1.00  0.00           H  
ATOM    866  N   PRO A 160     -13.205  15.717 -22.097  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -14.553  15.201 -21.844  1.00  0.00           C  
ATOM    868  C   PRO A 160     -14.636  13.688 -22.009  1.00  0.00           C  
ATOM    869  O   PRO A 160     -15.259  12.998 -21.202  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -15.406  15.902 -22.904  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -14.454  16.223 -24.004  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -13.133  16.502 -23.341  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -14.904  15.474 -20.859  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -16.188  15.236 -23.239  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -15.843  16.797 -22.487  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -14.368  15.381 -24.673  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -14.794  17.097 -24.541  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -12.319  16.163 -23.964  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -13.033  17.555 -23.126  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.003  13.177 -23.060  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -14.007  11.745 -23.332  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.742  11.084 -22.791  1.00  0.00           C  
ATOM    883  O   TYR A 161     -11.712  11.043 -23.465  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -14.125  11.490 -24.836  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -14.484  10.063 -25.182  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -13.544   9.045 -25.081  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -15.764   9.733 -25.610  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -13.868   7.740 -25.397  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -16.098   8.430 -25.927  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -15.146   7.437 -25.819  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -15.473   6.138 -26.134  1.00  0.00           O  
ATOM    892  H   TYR A 161     -13.524  13.778 -23.668  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -14.864  11.315 -22.836  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -14.890  12.133 -25.244  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -13.181  11.719 -25.308  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -12.545   9.285 -24.749  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -16.508  10.513 -25.694  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -13.124   6.962 -25.312  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -17.098   8.193 -26.258  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -15.925   5.733 -25.390  1.00  0.00           H  
ATOM    901  N   VAL A 162     -12.828  10.568 -21.570  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.693   9.907 -20.937  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.154   8.780 -20.020  1.00  0.00           C  
ATOM    904  O   VAL A 162     -12.886   9.009 -19.057  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.847  10.903 -20.122  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -11.721  11.669 -19.141  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -9.725  10.178 -19.395  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.676  10.632 -21.082  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.071   9.492 -21.717  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.405  11.613 -20.806  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -12.732  11.292 -19.190  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -11.336  11.543 -18.140  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -11.717  12.718 -19.399  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.353   9.377 -20.016  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -8.923  10.872 -19.186  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.099   9.772 -18.468  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.721   7.561 -20.326  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.092   6.396 -19.531  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.002   6.060 -18.518  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.812   6.211 -18.797  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.347   5.192 -20.440  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.216   3.976 -19.725  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.140   7.442 -21.107  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.001   6.634 -18.999  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -13.348   5.253 -20.842  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -11.633   5.199 -21.251  1.00  0.00           H  
ATOM    927  HG  SER A 163     -11.726   3.343 -20.256  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.417   5.605 -17.341  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.477   5.246 -16.286  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.988   4.062 -15.473  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.992   4.167 -14.768  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.216   6.431 -15.338  1.00  0.00           C  
ATOM    933  CG1 ILE A 164      -9.856   7.684 -16.139  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.108   6.088 -14.354  1.00  0.00           C  
ATOM    935  CD1 ILE A 164      -9.602   8.900 -15.277  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.378   5.506 -17.178  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.542   4.972 -16.753  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.119   6.619 -14.776  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -8.962   7.492 -16.712  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.668   7.917 -16.813  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -8.190   6.565 -14.664  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.380   6.439 -13.370  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.968   5.018 -14.328  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.065   9.765 -15.728  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.018   8.739 -14.294  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -8.537   9.066 -15.193  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.290   2.936 -15.575  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.671   1.732 -14.846  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.697   1.448 -13.708  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.594   0.949 -13.932  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.742   0.542 -15.792  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.500   2.914 -16.154  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.657   1.891 -14.432  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.020   0.671 -16.586  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.522  -0.364 -15.248  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -11.734   0.477 -16.214  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.110   1.770 -12.487  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.274   1.551 -11.313  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.735   0.320 -10.539  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.910  -0.047 -10.576  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.304   2.780 -10.403  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -8.994   4.354 -11.268  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.001   2.166 -12.372  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.262   1.390 -11.652  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.276   2.849  -9.936  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.550   2.671  -9.638  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.802  -0.315  -9.838  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.111  -1.505  -9.054  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.111  -1.680  -7.914  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.962  -1.252  -8.013  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.103  -2.746  -9.949  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.996  -2.617 -11.390  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.882   0.026  -9.847  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.097  -1.380  -8.635  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.784  -3.598  -9.366  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.103  -2.922 -10.316  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.559  -2.312  -6.834  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.705  -2.543  -5.675  1.00  0.00           C  
ATOM    979  C   GLN A 168      -7.006  -3.895  -5.775  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.943  -4.647  -4.801  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.526  -2.473  -4.387  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.864  -3.189  -4.480  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.728  -4.622  -4.956  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -9.788  -4.898  -6.155  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -9.545  -5.543  -4.018  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.485  -2.630  -6.816  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.956  -1.766  -5.656  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.957  -2.922  -3.587  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.713  -1.437  -4.149  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.325  -3.193  -3.503  1.00  0.00           H  
ATOM    991  HG3 GLN A 168     -10.497  -2.653  -5.172  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -9.509  -5.250  -3.083  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.454  -6.477  -4.297  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.483  -4.200  -6.959  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.791  -5.462  -7.186  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.459  -5.239  -7.892  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.377  -4.483  -8.860  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.648  -6.430  -8.024  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.579  -5.692  -8.824  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.399  -7.402  -7.128  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.567  -3.560  -7.696  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.606  -5.919  -6.225  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.994  -6.994  -8.675  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.379  -5.532  -8.317  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.983  -6.850  -6.407  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.693  -8.035  -6.612  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -8.055  -8.012  -7.731  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.416  -5.901  -7.401  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.085  -5.772  -7.984  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.104  -6.135  -9.466  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.676  -7.151  -9.862  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.091  -6.667  -7.241  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.192  -8.012  -7.676  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.544  -6.489  -6.627  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.777  -4.743  -7.881  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.087  -6.316  -7.426  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.298  -6.627  -6.181  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -2.101  -8.308  -7.594  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.474  -5.296 -10.281  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.417  -5.526 -11.721  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.798  -5.863 -12.274  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.941  -6.743 -13.123  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.439  -6.659 -12.037  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.994  -6.468 -11.537  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.738  -7.794 -11.530  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.726  -5.447 -12.396  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.037  -4.503  -9.908  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.067  -4.618 -12.188  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.825  -7.563 -11.594  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.403  -6.773 -13.112  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.967  -6.095 -10.523  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.151  -8.533 -11.008  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       2.688  -7.670 -11.032  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.905  -8.118 -12.547  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.264  -5.958 -13.181  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.424  -4.895 -11.782  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       1.012  -4.765 -12.833  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.813  -5.155 -11.788  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.183  -5.377 -12.234  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.465  -4.612 -13.524  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.618  -4.335 -13.854  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.171  -4.948 -11.147  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.263  -3.146 -10.895  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.636  -4.467 -11.112  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.304  -6.432 -12.423  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.159  -5.293 -11.414  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.880  -5.397 -10.209  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.404  -4.273 -14.249  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.537  -3.540 -15.502  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.208  -4.434 -16.694  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.395  -4.045 -17.847  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.620  -2.315 -15.501  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.804  -1.456 -14.265  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.730  -1.666 -13.482  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.920  -0.482 -14.085  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.510  -4.522 -13.933  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.562  -3.210 -15.586  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.591  -2.644 -15.537  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.832  -1.713 -16.372  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -2.208  -0.373 -14.750  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -3.015   0.089 -13.294  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.718  -5.636 -16.407  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.364  -6.587 -17.454  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.615  -7.195 -18.082  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -5.736  -6.800 -17.762  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.474  -7.694 -16.887  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.214  -8.681 -16.038  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.833 -10.001 -15.912  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.318  -8.535 -15.268  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -3.671 -10.623 -15.103  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.581  -9.756 -14.698  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.592  -5.889 -15.469  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -2.817  -6.053 -18.216  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.020  -8.235 -17.704  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.699  -7.249 -16.281  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.064 -10.418 -16.352  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.887  -7.627 -15.128  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -3.621 -11.664 -14.820  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -4.415  -8.156 -18.976  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.526  -8.819 -19.649  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.471 -10.328 -19.432  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.392 -10.921 -19.401  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.505  -8.505 -21.145  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -6.887  -8.553 -21.767  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -7.334  -9.660 -22.135  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.522  -7.485 -21.885  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -3.497  -8.428 -19.189  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.444  -8.440 -19.224  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.099  -7.515 -21.293  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -4.877  -9.226 -21.649  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 100       0.970   0.637  -0.220  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.891   0.489  -1.341  1.00  0.00           C  
ATOM      3  C   MET A 100       1.857  -0.934  -1.889  1.00  0.00           C  
ATOM      4  O   MET A 100       2.090  -1.896  -1.158  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.315   0.847  -0.910  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.371   0.495  -1.945  1.00  0.00           C  
ATOM      7  SD  MET A 100       6.039   0.919  -1.408  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.131   0.032   0.145  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.261   0.366   0.676  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.579   1.170  -2.118  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.365   1.910  -0.723  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.546   0.318   0.003  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.329  -0.567  -2.135  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.153   1.030  -2.857  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.137   0.087   0.533  1.00  0.00           H  
ATOM     16  HE2 MET A 100       5.447   0.475   0.853  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.863  -1.003  -0.016  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.564  -1.059  -3.179  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.499  -2.365  -3.824  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.163  -2.333  -5.197  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.690  -1.304  -5.619  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.044  -2.845  -3.980  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.642  -2.096  -5.125  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.720  -2.651  -2.679  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.137  -2.320  -5.182  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.387  -0.255  -3.710  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.025  -3.071  -3.198  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.059  -3.900  -4.207  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.470  -1.038  -5.009  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.220  -2.425  -6.064  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.044  -2.763  -1.845  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -1.152  -1.661  -2.660  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.505  -3.388  -2.609  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.599  -1.896  -4.302  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.539  -1.846  -6.065  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.341  -3.381  -5.219  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.130  -3.466  -5.889  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.727  -3.567  -7.217  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.668  -3.409  -8.303  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.588  -3.994  -8.220  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.443  -4.909  -7.375  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.578  -5.095  -6.414  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.497  -5.153  -5.052  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.963  -5.244  -6.743  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.749  -5.329  -4.514  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.666  -5.389  -5.531  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.678  -5.271  -7.943  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.047  -5.558  -5.487  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.049  -5.438  -7.898  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.722  -5.580  -6.677  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.695  -4.253  -5.499  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.449  -2.770  -7.316  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.735  -5.709  -7.214  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.839  -4.981  -8.378  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.578  -5.069  -4.493  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.952  -5.402  -3.558  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.178  -5.163  -8.894  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.580  -5.669  -4.553  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.619  -5.461  -8.815  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.793  -5.708  -6.689  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.985  -2.617  -9.321  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.061  -2.382 -10.424  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.816  -2.208 -11.738  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.041  -2.330 -11.784  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.206  -1.144 -10.146  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.620  -1.160  -8.522  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.862  -2.178  -9.331  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.416  -3.244 -10.505  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.834  -0.266 -10.186  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.559  -1.067 -10.904  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.077  -1.921 -12.805  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.677  -1.728 -14.121  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.916  -0.247 -14.398  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.022   0.579 -14.214  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.779  -2.324 -15.206  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.784  -3.821 -15.233  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       1.885  -4.563 -15.605  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.185  -4.715 -14.928  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.591  -5.849 -15.531  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.341  -5.968 -15.122  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.107  -1.836 -12.705  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.627  -2.241 -14.131  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.238  -1.999 -15.041  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.112  -1.973 -16.172  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.188  -4.486 -14.595  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.260  -6.665 -15.763  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.155  -6.811 -15.064  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.126   0.080 -14.840  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.481   1.462 -15.140  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.039   1.586 -16.554  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.978   2.345 -16.798  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.505   1.979 -14.128  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.878   2.625 -12.903  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.696   2.410 -11.646  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.612   3.178 -11.349  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.371   1.362 -10.898  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.795  -0.624 -14.966  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.584   2.058 -15.067  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.117   1.153 -13.799  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.134   2.712 -14.612  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.788   3.687 -13.078  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.895   2.202 -12.753  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.630   0.793 -11.198  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.884   1.199 -10.081  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.456   0.835 -17.482  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.895   0.860 -18.872  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.293   2.051 -19.612  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.246   2.573 -19.226  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.503  -0.442 -19.576  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.279  -0.667 -21.208  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.712   0.250 -17.226  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.970   0.953 -18.880  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.793  -1.278 -18.956  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.432  -0.458 -19.715  1.00  0.00           H  
ATOM    115  N   THR A 107       3.962   2.478 -20.679  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.495   3.608 -21.472  1.00  0.00           C  
ATOM    117  C   THR A 107       2.287   3.223 -22.318  1.00  0.00           C  
ATOM    118  O   THR A 107       1.682   4.070 -22.974  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.606   4.142 -22.396  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.828   4.282 -21.663  1.00  0.00           O  
ATOM    121  CG2 THR A 107       4.212   5.484 -22.995  1.00  0.00           C  
ATOM    122  H   THR A 107       4.790   2.021 -20.936  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.210   4.398 -20.792  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.755   3.436 -23.200  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.646   4.687 -20.812  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.220   5.751 -22.660  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.221   5.414 -24.073  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.914   6.240 -22.678  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.940   1.940 -22.298  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.804   1.466 -23.067  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.972   1.704 -24.555  1.00  0.00           C  
ATOM    132  O   GLY A 108       0.874   2.837 -25.025  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.459   1.310 -21.756  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.682   0.408 -22.894  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.084   1.981 -22.730  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.227   0.632 -25.298  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.412   0.730 -26.742  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.740  -0.440 -27.456  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.326  -1.059 -28.343  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.902   0.763 -27.085  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.528   2.117 -26.909  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.024   3.221 -27.579  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.620   2.287 -26.073  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.597   4.468 -27.418  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.197   3.532 -25.908  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.685   4.624 -26.582  1.00  0.00           C  
ATOM    147  H   PHE A 109       1.294  -0.245 -24.866  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.954   1.649 -27.072  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.428   0.070 -26.446  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.034   0.468 -28.115  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.172   3.100 -28.233  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       5.022   1.434 -25.546  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.195   5.320 -27.947  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.048   3.651 -25.254  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.134   5.598 -26.455  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.495  -0.736 -27.061  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.226  -1.830 -27.672  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.553  -2.933 -26.685  1.00  0.00           C  
ATOM    159  O   GLY A 110      -2.124  -3.958 -27.055  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.912  -0.208 -26.349  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.147  -1.447 -28.086  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.630  -2.245 -28.472  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.188  -2.723 -25.423  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.453  -3.716 -24.399  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.182  -4.297 -23.812  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.155  -5.454 -23.393  1.00  0.00           O  
ATOM    167  H   GLY A 111      -0.736  -1.886 -25.186  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.026  -3.258 -23.608  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.034  -4.518 -24.833  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.876  -3.492 -23.783  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.157  -3.932 -23.246  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.007  -4.409 -21.804  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.908  -4.410 -21.250  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.180  -2.797 -23.315  1.00  0.00           C  
ATOM    175  SG  CYS A 112       2.747  -1.343 -22.306  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.792  -2.580 -24.133  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.505  -4.756 -23.850  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.136  -3.162 -22.970  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.274  -2.470 -24.340  1.00  0.00           H  
ATOM    180  N   SER A 113       3.121  -4.814 -21.202  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.114  -5.297 -19.825  1.00  0.00           C  
ATOM    182  C   SER A 113       4.406  -4.916 -19.110  1.00  0.00           C  
ATOM    183  O   SER A 113       5.497  -5.036 -19.668  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.929  -6.815 -19.796  1.00  0.00           C  
ATOM    185  OG  SER A 113       4.085  -7.479 -20.277  1.00  0.00           O  
ATOM    186  H   SER A 113       3.967  -4.790 -21.696  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.283  -4.831 -19.315  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.741  -7.133 -18.782  1.00  0.00           H  
ATOM    189  HB3 SER A 113       2.088  -7.084 -20.419  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.853  -8.016 -21.038  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.275  -4.458 -17.869  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.432  -4.060 -17.075  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.027  -3.763 -15.634  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.481  -2.701 -15.339  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.103  -2.832 -17.691  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.222  -3.167 -18.629  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.488  -2.445 -19.772  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.147  -4.154 -18.585  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       8.527  -2.974 -20.393  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       8.946  -4.012 -19.693  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.380  -4.385 -17.478  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.134  -4.881 -17.076  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.366  -2.267 -18.244  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.505  -2.214 -16.901  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       6.988  -1.662 -20.084  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.240  -4.914 -17.821  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       8.961  -2.618 -21.316  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.297  -4.711 -14.741  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.952  -4.532 -13.343  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.073  -3.894 -12.546  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.202  -4.385 -12.548  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.733  -5.538 -15.034  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.075  -3.905 -13.277  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.725  -5.497 -12.914  1.00  0.00           H  
ATOM    215  N   SER A 116       5.762  -2.796 -11.865  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.753  -2.086 -11.065  1.00  0.00           C  
ATOM    217  C   SER A 116       6.162  -1.651  -9.728  1.00  0.00           C  
ATOM    218  O   SER A 116       4.943  -1.616  -9.558  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.275  -0.866 -11.827  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.084  -0.053 -10.994  1.00  0.00           O  
ATOM    221  H   SER A 116       4.844  -2.453 -11.904  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.574  -2.762 -10.879  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.864  -1.195 -12.669  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.439  -0.280 -12.179  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.282   0.771 -11.445  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.034  -1.319  -8.782  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.599  -0.887  -7.460  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.079   0.547  -7.500  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.689   1.423  -8.114  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.752  -0.995  -6.460  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.177  -2.426  -6.172  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.501  -2.474  -5.426  1.00  0.00           C  
ATOM    233  NE  ARG A 117       9.320  -2.360  -3.982  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      10.292  -2.014  -3.144  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      11.506  -1.750  -3.606  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      10.049  -1.931  -1.842  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.993  -1.367  -8.978  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.799  -1.539  -7.144  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.606  -0.462  -6.853  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.450  -0.538  -5.530  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       7.419  -2.902  -5.568  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.280  -2.955  -7.107  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.988  -3.413  -5.645  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.121  -1.659  -5.768  1.00  0.00           H  
ATOM    245  HE  ARG A 117       8.430  -2.550  -3.619  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.692  -1.810  -4.587  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.236  -1.488  -2.974  1.00  0.00           H  
ATOM    248 HH21 ARG A 117       9.135  -2.129  -1.491  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      10.781  -1.671  -1.213  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.949   0.780  -6.842  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.345   2.106  -6.802  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.854   2.900  -5.602  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.404   2.333  -4.657  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.820   1.994  -6.745  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.102   0.944  -8.048  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.508   0.040  -6.371  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.625   2.625  -7.706  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.534   1.575  -5.791  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.391   2.980  -6.843  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.665   4.214  -5.646  1.00  0.00           N  
ATOM    261  CA  LEU A 119       5.104   5.086  -4.562  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.512   4.639  -3.229  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.385   4.147  -3.173  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.701   6.534  -4.852  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.735   7.382  -5.592  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       6.549   6.521  -6.546  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       5.054   8.517  -6.344  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.220   4.608  -6.425  1.00  0.00           H  
ATOM    269  HA  LEU A 119       6.180   5.026  -4.503  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.802   6.514  -5.448  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.494   7.014  -3.906  1.00  0.00           H  
ATOM    272  HG  LEU A 119       6.416   7.818  -4.874  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       7.192   5.866  -5.979  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       7.150   7.156  -7.181  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       5.881   5.931  -7.157  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       5.716   8.887  -7.113  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       4.820   9.316  -5.655  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.144   8.153  -6.797  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.279   4.815  -2.159  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.831   4.431  -0.826  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.458   5.025  -0.522  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.652   4.420   0.186  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.841   4.888   0.228  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.359   4.700   1.657  1.00  0.00           C  
ATOM    285  CD  ARG A 120       5.171   3.229   1.992  1.00  0.00           C  
ATOM    286  NE  ARG A 120       4.709   3.034   3.363  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       3.443   3.177   3.739  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       2.518   3.514   2.851  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       3.099   2.983   5.006  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.168   5.213  -2.267  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.758   3.354  -0.798  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.754   4.326   0.102  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       6.050   5.937   0.077  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.089   5.121   2.332  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       4.416   5.212   1.779  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       4.443   2.809   1.314  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       6.116   2.721   1.865  1.00  0.00           H  
ATOM    298  HE  ARG A 120       5.375   2.785   4.036  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       2.773   3.660   1.895  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       1.565   3.620   3.136  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       3.794   2.729   5.679  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       2.146   3.092   5.288  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.201   6.212  -1.060  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.926   6.887  -0.847  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.815   6.218  -1.650  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.296   6.030  -1.154  1.00  0.00           O  
ATOM    307  CB  ASP A 121       2.036   8.363  -1.235  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.508   9.231  -0.085  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       3.064   8.677   0.887  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       2.322  10.463  -0.157  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.884   6.643  -1.615  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.686   6.818   0.203  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       2.739   8.463  -2.049  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       1.067   8.717  -1.556  1.00  0.00           H  
ATOM    315  N   SER A 122       1.123   5.863  -2.893  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.149   5.219  -3.767  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.129   3.790  -3.311  1.00  0.00           C  
ATOM    318  O   SER A 122       0.760   2.938  -3.321  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.652   5.217  -5.212  1.00  0.00           C  
ATOM    320  OG  SER A 122       2.055   5.028  -5.263  1.00  0.00           O  
ATOM    321  H   SER A 122       2.026   6.040  -3.231  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.769   5.786  -3.715  1.00  0.00           H  
ATOM    323  HB2 SER A 122       0.173   4.417  -5.756  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.410   6.163  -5.676  1.00  0.00           H  
ATOM    325  HG  SER A 122       2.318   4.393  -4.593  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.371   3.534  -2.911  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.767   2.209  -2.450  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.922   1.661  -3.281  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.716   0.852  -2.800  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.182   2.231  -0.967  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.302   3.083  -0.225  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.156   0.829  -0.377  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.035   4.254  -2.926  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.917   1.551  -2.555  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.189   2.617  -0.896  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -1.781   3.863   0.065  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.880   0.121  -1.144  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -3.135   0.583   0.007  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -1.434   0.790   0.425  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.009   2.106  -4.530  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.067   1.658  -5.429  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.550   1.534  -6.859  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.553   2.158  -7.226  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.248   2.628  -5.384  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.837   2.791  -4.016  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.996   2.160  -3.616  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.420   3.518  -2.954  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -7.267   2.493  -2.366  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.325   3.316  -1.941  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.346   2.750  -4.856  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.398   0.686  -5.094  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -4.920   3.600  -5.721  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.027   2.268  -6.041  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -7.540   1.559  -4.166  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -4.538   4.142  -2.909  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -8.114   2.151  -1.790  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.232   0.725  -7.662  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.842   0.518  -9.051  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.805   1.228  -9.999  1.00  0.00           C  
ATOM    360  O   CYS A 125      -6.023   1.125  -9.855  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.800  -0.977  -9.374  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.274  -1.812  -8.834  1.00  0.00           S  
ATOM    363  H   CYS A 125      -5.019   0.255  -7.312  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.854   0.934  -9.184  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.631  -1.466  -8.887  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -3.888  -1.109 -10.442  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.249   1.948 -10.968  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.058   2.674 -11.940  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.722   2.245 -13.364  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.571   1.938 -13.677  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.857   4.196 -11.813  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.890   4.942 -12.643  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -4.924   4.622 -10.354  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.272   1.992 -11.031  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.097   2.452 -11.743  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.876   4.442 -12.193  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.445   5.615 -12.006  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -5.390   5.507 -13.417  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.568   4.234 -13.095  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.424   3.857  -9.780  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -3.923   4.762  -9.973  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.472   5.549 -10.274  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.734   2.226 -14.225  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.547   1.835 -15.617  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.385   2.702 -16.549  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.613   2.619 -16.556  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.918   0.356 -15.839  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.640  -0.402 -14.656  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.145  -0.225 -17.013  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.628   2.482 -13.916  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.503   1.963 -15.862  1.00  0.00           H  
ATOM    392  HB  THR A 127      -6.975   0.294 -16.057  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -4.841  -0.067 -14.242  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -5.070  -1.297 -16.900  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -4.154   0.204 -17.039  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.661   0.005 -17.932  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.712   3.536 -17.338  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.395   4.419 -18.274  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.170   3.973 -19.715  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.324   3.121 -19.985  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.919   5.876 -18.121  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.642   6.043 -18.746  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.824   6.262 -16.652  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.734   3.556 -17.286  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.452   4.383 -18.057  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.635   6.526 -18.603  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.271   6.893 -18.495  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.702   7.332 -16.568  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -4.977   5.766 -16.203  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.728   5.963 -16.143  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.932   4.554 -20.635  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.814   4.217 -22.048  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.436   5.299 -22.924  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.646   5.525 -22.886  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.465   2.871 -22.327  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.589   5.225 -20.357  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.763   4.137 -22.285  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -6.715   2.173 -22.670  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.919   2.496 -21.421  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.223   2.988 -23.087  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.601   5.968 -23.714  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.069   7.028 -24.598  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.171   6.538 -26.038  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.920   5.367 -26.324  1.00  0.00           O  
ATOM    425  CB  THR A 130      -6.137   8.253 -24.549  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.775   7.838 -24.702  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -6.299   9.004 -23.236  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.648   5.742 -23.700  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.050   7.334 -24.262  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.397   8.917 -25.361  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.287   8.513 -25.180  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -6.938   8.438 -22.574  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -6.744   9.970 -23.427  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -5.332   9.137 -22.776  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.539   7.440 -26.941  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -7.674   7.099 -28.352  1.00  0.00           C  
ATOM    437  C   ARG A 131      -6.628   7.829 -29.190  1.00  0.00           C  
ATOM    438  O   ARG A 131      -5.623   7.245 -29.594  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.077   7.447 -28.851  1.00  0.00           C  
ATOM    440  CG  ARG A 131     -10.165   6.547 -28.288  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -11.474   6.716 -29.043  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -12.588   6.067 -28.358  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -13.826   6.029 -28.840  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -14.105   6.598 -30.004  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -14.786   5.418 -28.157  1.00  0.00           N  
ATOM    446  H   ARG A 131      -7.725   8.358 -26.652  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.519   6.035 -28.452  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -9.304   8.466 -28.572  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -9.094   7.366 -29.927  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.846   5.518 -28.370  1.00  0.00           H  
ATOM    451  HG3 ARG A 131     -10.323   6.795 -27.250  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -11.687   7.771 -29.136  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.366   6.283 -30.026  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -12.404   5.639 -27.496  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -13.383   7.058 -30.521  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -15.037   6.567 -30.365  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -14.579   4.987 -27.280  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -15.717   5.390 -28.521  1.00  0.00           H  
ATOM    459  N   VAL A 132      -6.874   9.110 -29.449  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -5.954   9.920 -30.238  1.00  0.00           C  
ATOM    461  C   VAL A 132      -5.804  11.317 -29.645  1.00  0.00           C  
ATOM    462  O   VAL A 132      -6.589  12.218 -29.943  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -6.427  10.043 -31.699  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.871   8.903 -32.538  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -7.946  10.075 -31.766  1.00  0.00           C  
ATOM    466  H   VAL A 132      -7.693   9.520 -29.099  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -4.990   9.432 -30.233  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -6.050  10.973 -32.101  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -6.664   8.205 -32.765  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -5.462   9.297 -33.456  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -5.094   8.395 -31.986  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -8.257  10.259 -32.784  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -8.342   9.125 -31.435  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -8.319  10.862 -31.127  1.00  0.00           H  
ATOM    475  N   LEU A 133      -4.791  11.490 -28.803  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -4.536  12.778 -28.167  1.00  0.00           C  
ATOM    477  C   LEU A 133      -3.472  13.561 -28.929  1.00  0.00           C  
ATOM    478  O   LEU A 133      -3.789  14.433 -29.738  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -4.095  12.574 -26.717  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -3.598  13.821 -25.985  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -4.699  14.867 -25.903  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -3.098  13.460 -24.594  1.00  0.00           C  
ATOM    483  H   LEU A 133      -4.199  10.735 -28.604  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -5.458  13.341 -28.179  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -4.937  12.182 -26.167  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -3.295  11.847 -26.714  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -2.772  14.250 -26.537  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -4.672  15.343 -24.935  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -5.658  14.391 -26.043  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -4.549  15.608 -26.674  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -3.165  12.391 -24.454  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -3.706  13.958 -23.852  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -2.071  13.773 -24.487  1.00  0.00           H  
ATOM    494  N   SER A 134      -2.209  13.242 -28.667  1.00  0.00           N  
ATOM    495  CA  SER A 134      -1.097  13.916 -29.327  1.00  0.00           C  
ATOM    496  C   SER A 134      -0.575  13.086 -30.496  1.00  0.00           C  
ATOM    497  O   SER A 134      -0.226  13.624 -31.546  1.00  0.00           O  
ATOM    498  CB  SER A 134       0.032  14.180 -28.329  1.00  0.00           C  
ATOM    499  OG  SER A 134       0.927  15.163 -28.821  1.00  0.00           O  
ATOM    500  H   SER A 134      -2.020  12.537 -28.012  1.00  0.00           H  
ATOM    501  HA  SER A 134      -1.460  14.861 -29.706  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -0.388  14.527 -27.398  1.00  0.00           H  
ATOM    503  HB3 SER A 134       0.579  13.265 -28.159  1.00  0.00           H  
ATOM    504  HG  SER A 134       0.436  15.829 -29.308  1.00  0.00           H  
ATOM    505  N   ASN A 135      -0.524  11.772 -30.304  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -0.043  10.866 -31.341  1.00  0.00           C  
ATOM    507  C   ASN A 135      -0.972  10.884 -32.552  1.00  0.00           C  
ATOM    508  O   ASN A 135      -0.520  10.822 -33.696  1.00  0.00           O  
ATOM    509  CB  ASN A 135       0.069   9.443 -30.792  1.00  0.00           C  
ATOM    510  CG  ASN A 135       1.096   8.614 -31.540  1.00  0.00           C  
ATOM    511  OD1 ASN A 135       1.834   9.130 -32.380  1.00  0.00           O  
ATOM    512  ND2 ASN A 135       1.147   7.322 -31.237  1.00  0.00           N  
ATOM    513  H   ASN A 135      -0.816  11.403 -29.445  1.00  0.00           H  
ATOM    514  HA  ASN A 135       0.935  11.203 -31.648  1.00  0.00           H  
ATOM    515  HB2 ASN A 135       0.359   9.487 -29.752  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -0.890   8.954 -30.873  1.00  0.00           H  
ATOM    517 HD21 ASN A 135       0.529   6.980 -30.558  1.00  0.00           H  
ATOM    518 HD22 ASN A 135       1.802   6.763 -31.705  1.00  0.00           H  
ATOM    519  N   THR A 136      -2.273  10.970 -32.292  1.00  0.00           N  
ATOM    520  CA  THR A 136      -3.265  10.996 -33.359  1.00  0.00           C  
ATOM    521  C   THR A 136      -3.044   9.853 -34.343  1.00  0.00           C  
ATOM    522  O   THR A 136      -3.306   9.992 -35.538  1.00  0.00           O  
ATOM    523  CB  THR A 136      -3.232  12.332 -34.125  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -2.124  12.350 -35.031  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -3.126  13.505 -33.162  1.00  0.00           C  
ATOM    526  H   THR A 136      -2.571  11.017 -31.360  1.00  0.00           H  
ATOM    527  HA  THR A 136      -4.241  10.887 -32.909  1.00  0.00           H  
ATOM    528  HB  THR A 136      -4.149  12.429 -34.688  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -2.328  11.808 -35.797  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -3.729  14.324 -33.525  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -2.095  13.820 -33.092  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -3.478  13.203 -32.187  1.00  0.00           H  
ATOM    533  N   GLU A 137      -2.559   8.725 -33.834  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -2.303   7.558 -34.671  1.00  0.00           C  
ATOM    535  C   GLU A 137      -3.590   6.779 -34.927  1.00  0.00           C  
ATOM    536  O   GLU A 137      -4.672   7.194 -34.513  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -1.265   6.648 -34.010  1.00  0.00           C  
ATOM    538  CG  GLU A 137       0.164   7.136 -34.173  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.654   7.041 -35.605  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       1.125   5.954 -35.999  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       0.566   8.054 -36.330  1.00  0.00           O  
ATOM    542  H   GLU A 137      -2.370   8.676 -32.874  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -1.913   7.907 -35.615  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -1.484   6.580 -32.955  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -1.339   5.663 -34.447  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       0.217   8.167 -33.858  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       0.809   6.537 -33.547  1.00  0.00           H  
ATOM    548  N   ASP A 138      -3.463   5.649 -35.614  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -4.614   4.811 -35.926  1.00  0.00           C  
ATOM    550  C   ASP A 138      -5.054   4.013 -34.702  1.00  0.00           C  
ATOM    551  O   ASP A 138      -6.244   3.767 -34.502  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -4.283   3.860 -37.078  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -4.562   4.476 -38.435  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -4.826   5.695 -38.490  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -4.516   3.739 -39.442  1.00  0.00           O  
ATOM    556  H   ASP A 138      -2.573   5.371 -35.917  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -5.424   5.458 -36.227  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -3.236   3.599 -37.030  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -4.879   2.965 -36.979  1.00  0.00           H  
ATOM    560  N   LEU A 139      -4.086   3.610 -33.887  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -4.372   2.838 -32.682  1.00  0.00           C  
ATOM    562  C   LEU A 139      -4.453   3.747 -31.460  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.919   4.856 -31.444  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -3.296   1.772 -32.468  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -1.863   2.188 -32.801  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -1.438   3.369 -31.943  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -0.910   1.017 -32.609  1.00  0.00           C  
ATOM    568  H   LEU A 139      -3.156   3.836 -34.098  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -5.327   2.353 -32.819  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -3.323   1.479 -31.430  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.547   0.922 -33.087  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.815   2.493 -33.837  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -1.919   3.307 -30.979  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -1.725   4.289 -32.430  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -0.365   3.352 -31.813  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -1.473   0.096 -32.577  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -0.369   1.141 -31.682  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -0.211   0.983 -33.432  1.00  0.00           H  
ATOM    579  N   PRO A 140      -5.135   3.267 -30.409  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.300   4.019 -29.162  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.995   4.142 -28.382  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.941   3.698 -28.842  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.315   3.185 -28.376  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.160   1.801 -28.907  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.798   1.953 -30.358  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.704   5.004 -29.343  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.084   3.232 -27.321  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.310   3.565 -28.550  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.372   1.290 -28.375  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.092   1.264 -28.808  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.121   1.168 -30.662  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.687   1.946 -30.972  1.00  0.00           H  
ATOM    593  N   LEU A 141      -4.071   4.746 -27.202  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.895   4.926 -26.357  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.198   4.545 -24.912  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.900   5.266 -24.203  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.413   6.377 -26.424  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.907   6.591 -26.270  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.587   8.074 -26.161  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.382   5.840 -25.055  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.937   5.078 -26.889  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.116   4.279 -26.732  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.708   6.780 -27.380  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.909   6.925 -25.635  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.403   6.205 -27.146  1.00  0.00           H  
ATOM    606 HD11 LEU A 141       0.143   8.340 -26.910  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.190   8.286 -25.180  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.489   8.649 -26.317  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.683   5.996 -24.968  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.584   4.785 -25.169  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.873   6.207 -24.166  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.664   3.407 -24.481  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.874   2.931 -23.119  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.887   3.575 -22.153  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.808   4.016 -22.551  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -2.736   1.399 -23.032  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -2.912   0.928 -21.597  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.740   0.721 -23.952  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.114   2.875 -25.093  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.879   3.198 -22.824  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -1.742   1.129 -23.357  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.785   1.397 -21.169  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.034  -0.146 -21.583  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -2.039   1.198 -21.020  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.714   0.725 -23.486  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.787   1.254 -24.890  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -3.431  -0.298 -24.133  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.262   3.627 -20.878  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.410   4.218 -19.854  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.749   3.668 -18.473  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.876   3.809 -17.997  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.543   5.752 -19.830  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -1.034   6.307 -21.049  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.792   6.342 -18.646  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.134   3.258 -20.623  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.386   3.969 -20.088  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.589   6.007 -19.737  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -1.734   6.784 -21.500  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -1.269   6.034 -17.728  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -0.801   7.419 -18.714  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.229   5.989 -18.656  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.768   3.042 -17.833  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.960   2.473 -16.505  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.109   3.203 -15.471  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.012   3.622 -15.761  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.609   0.983 -16.510  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.322   0.194 -17.594  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -0.508   0.148 -18.877  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.750  -1.144 -19.643  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -2.194  -1.502 -19.686  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.109   2.962 -18.265  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.001   2.588 -16.242  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.455   0.877 -16.657  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.875   0.560 -15.552  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.483  -0.815 -17.246  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.275   0.662 -17.800  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -0.790   0.982 -19.502  1.00  0.00           H  
ATOM    658  HD3 LYS A 144       0.541   0.219 -18.629  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.389  -1.020 -20.653  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.204  -1.941 -19.161  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -2.418  -1.979 -20.583  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -2.778  -0.645 -19.607  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -2.428  -2.141 -18.899  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.647   3.350 -14.265  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.066   4.027 -13.188  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.528   3.665 -11.831  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.368   2.770 -11.728  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.019   5.543 -13.390  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.258   6.185 -12.874  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.731   7.647 -13.818  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.137   6.912 -15.400  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.544   2.994 -14.094  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.095   3.701 -13.216  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.855   5.989 -12.874  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.102   5.756 -14.446  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.059   5.463 -12.933  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.110   6.471 -11.843  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -3.186   6.656 -15.419  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.924   7.617 -16.190  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.546   6.019 -15.544  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.087   4.365 -10.791  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.575   4.117  -9.439  1.00  0.00           C  
ATOM    683  C   CYS A 146      -0.968   5.422  -8.755  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.527   6.502  -9.152  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.493   3.396  -8.614  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.582   2.311  -9.591  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.583   5.066 -10.936  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.448   3.486  -9.512  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.116   4.131  -8.126  1.00  0.00           H  
ATOM    690  HB3 CYS A 146       0.008   2.788  -7.864  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.799   5.316  -7.723  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.252   6.488  -6.982  1.00  0.00           C  
ATOM    693  C   HIS A 147      -2.906   6.080  -5.665  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.095   4.893  -5.398  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.236   7.301  -7.823  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.191   8.772  -7.543  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.184   9.595  -8.002  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.037   9.567  -6.848  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.412  10.832  -7.600  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.531  10.843  -6.898  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.116   4.429  -7.454  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.387   7.098  -6.766  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.011   7.156  -8.869  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.240   6.956  -7.624  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.415   9.313  -8.540  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -4.943   9.257  -6.347  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -1.790  11.690  -7.809  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.247   7.070  -4.848  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -3.880   6.812  -3.560  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.400   6.805  -3.686  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.108   7.294  -2.808  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.468   7.862  -2.511  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -1.996   8.240  -2.686  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -3.722   7.335  -1.106  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.488   9.196  -1.630  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.070   7.995  -5.117  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.553   5.841  -3.216  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.078   8.741  -2.655  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.394   7.346  -2.640  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.865   8.709  -3.650  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -2.881   6.735  -0.789  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -3.847   8.165  -0.428  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.616   6.730  -1.105  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.317   9.750  -1.216  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -0.998   8.640  -0.845  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -0.784   9.884  -2.076  1.00  0.00           H  
ATOM    727  N   GLY A 149      -5.894   6.243  -4.785  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.327   6.180  -5.005  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.682   6.013  -6.470  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.453   4.953  -7.054  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.281   5.868  -5.452  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.730   5.346  -4.450  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.776   7.092  -4.641  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.244   7.059  -7.064  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.634   7.024  -8.469  1.00  0.00           C  
ATOM    736  C   CYS A 150      -8.911   8.430  -8.992  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.059   8.847  -9.148  1.00  0.00           O  
ATOM    738  CB  CYS A 150      -9.873   6.146  -8.654  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.469   6.054 -10.373  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.402   7.877  -6.545  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -7.815   6.599  -9.029  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -9.643   5.140  -8.333  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.676   6.537  -8.047  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.834   9.180  -9.271  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -7.935  10.551  -9.781  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.460  10.599 -11.212  1.00  0.00           C  
ATOM    747  O   PRO A 151      -8.909   9.588 -11.753  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -6.492  11.058  -9.724  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -5.655   9.828  -9.806  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.436   8.748  -9.109  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -8.559  11.165  -9.149  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.306  11.719 -10.559  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.328  11.585  -8.797  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.490   9.564 -10.839  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -4.712   9.992  -9.304  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.269   7.794  -9.586  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.166   8.702  -8.064  1.00  0.00           H  
ATOM    758  N   ASP A 152      -8.400  11.779 -11.820  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -8.869  11.958 -13.189  1.00  0.00           C  
ATOM    760  C   ASP A 152      -7.861  12.760 -14.007  1.00  0.00           C  
ATOM    761  O   ASP A 152      -7.261  13.713 -13.510  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -10.227  12.662 -13.198  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -11.077  12.265 -14.389  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -10.507  12.056 -15.480  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -12.312  12.164 -14.230  1.00  0.00           O  
ATOM    766  H   ASP A 152      -8.031  12.547 -11.336  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -8.978  10.980 -13.633  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -10.763  12.407 -12.295  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -10.071  13.730 -13.229  1.00  0.00           H  
ATOM    770  N   ILE A 153      -7.680  12.366 -15.263  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -6.746  13.047 -16.150  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.345  13.237 -17.539  1.00  0.00           C  
ATOM    773  O   ILE A 153      -6.998  12.540 -18.493  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -5.421  12.271 -16.276  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -4.860  11.949 -14.890  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -4.414  13.071 -17.089  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -4.413  13.171 -14.119  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.188  11.599 -15.602  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -6.532  14.018 -15.726  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.619  11.349 -16.800  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -5.619  11.450 -14.308  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -4.007  11.294 -14.999  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -4.172  13.984 -16.564  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -3.517  12.487 -17.225  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.837  13.312 -18.052  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.395  12.945 -13.063  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -3.425  13.461 -14.443  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -5.104  13.983 -14.301  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.265  14.205 -17.659  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -8.931  14.512 -18.929  1.00  0.00           C  
ATOM    791  C   PRO A 154      -7.985  15.151 -19.940  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.303  15.250 -21.125  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.028  15.500 -18.525  1.00  0.00           C  
ATOM    794  CG  PRO A 154      -9.525  16.135 -17.275  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -8.727  15.076 -16.565  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.380  13.631 -19.365  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.167  16.229 -19.311  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -10.952  14.967 -18.353  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -8.896  16.978 -17.518  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.357  16.449 -16.663  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -7.890  15.519 -16.045  1.00  0.00           H  
ATOM    802  HD3 PRO A 154      -9.354  14.529 -15.877  1.00  0.00           H  
ATOM    803  N   SER A 155      -6.821  15.582 -19.464  1.00  0.00           N  
ATOM    804  CA  SER A 155      -5.830  16.215 -20.326  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.163  15.185 -21.233  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.412  15.537 -22.144  1.00  0.00           O  
ATOM    807  CB  SER A 155      -4.772  16.931 -19.484  1.00  0.00           C  
ATOM    808  OG  SER A 155      -3.722  17.425 -20.296  1.00  0.00           O  
ATOM    809  H   SER A 155      -6.626  15.475 -18.509  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.341  16.942 -20.941  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.230  17.759 -18.964  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.360  16.238 -18.764  1.00  0.00           H  
ATOM    813  HG  SER A 155      -2.879  17.132 -19.943  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.442  13.912 -20.978  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.870  12.829 -21.770  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.664  12.616 -23.055  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.345  11.738 -23.855  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.840  11.535 -20.955  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -3.619  11.337 -20.055  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.740  10.040 -19.270  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -2.341  11.346 -20.881  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.048  13.694 -20.239  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.859  13.106 -22.028  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.718  11.519 -20.329  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.878  10.707 -21.649  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.567  12.152 -19.346  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -4.449  10.171 -18.466  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -2.776   9.776 -18.861  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.080   9.253 -19.927  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -1.666  12.093 -20.489  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -2.578  11.580 -21.909  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -1.873  10.375 -20.830  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.700  13.428 -23.246  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.522  13.314 -24.437  1.00  0.00           C  
ATOM    835  C   GLY A 157      -8.625  12.285 -24.282  1.00  0.00           C  
ATOM    836  O   GLY A 157      -8.416  11.098 -24.533  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.907  14.110 -22.574  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.967  14.275 -24.647  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -6.894  13.028 -25.268  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.802  12.740 -23.867  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -10.943  11.851 -23.678  1.00  0.00           C  
ATOM    842  C   LEU A 158     -12.032  12.136 -24.707  1.00  0.00           C  
ATOM    843  O   LEU A 158     -12.945  11.334 -24.897  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -11.507  12.007 -22.265  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -12.090  13.379 -21.922  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -13.538  13.471 -22.376  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.979  13.647 -20.429  1.00  0.00           C  
ATOM    848  H   LEU A 158      -9.907  13.697 -23.683  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -10.597  10.837 -23.809  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -12.290  11.275 -22.139  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -10.708  11.802 -21.566  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -11.528  14.142 -22.443  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -13.671  14.357 -22.978  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -14.184  13.524 -21.512  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -13.789  12.598 -22.960  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -11.780  14.696 -20.266  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -11.172  13.060 -20.016  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -12.906  13.377 -19.944  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.927  13.284 -25.370  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -12.908  13.653 -26.374  1.00  0.00           C  
ATOM    861  C   GLY A 159     -14.328  13.356 -25.933  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.917  14.085 -25.135  1.00  0.00           O  
ATOM    863  H   GLY A 159     -11.177  13.884 -25.177  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -12.818  14.710 -26.577  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -12.703  13.103 -27.281  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.899  12.264 -26.461  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -16.266  11.849 -26.133  1.00  0.00           C  
ATOM    868  C   PRO A 160     -16.389  11.340 -24.701  1.00  0.00           C  
ATOM    869  O   PRO A 160     -17.303  11.725 -23.971  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -16.542  10.718 -27.127  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -15.196  10.178 -27.470  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -14.255  11.350 -27.420  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.973  12.650 -26.291  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -17.162   9.967 -26.659  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -17.042  11.114 -27.999  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -14.905   9.432 -26.747  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -15.213   9.754 -28.463  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -13.284  11.039 -27.063  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -14.172  11.810 -28.394  1.00  0.00           H  
ATOM    880  N   TYR A 161     -15.464  10.474 -24.304  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.470   9.911 -22.959  1.00  0.00           C  
ATOM    882  C   TYR A 161     -14.086   9.394 -22.578  1.00  0.00           C  
ATOM    883  O   TYR A 161     -13.338   8.906 -23.425  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -16.494   8.779 -22.862  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -17.900   9.256 -22.578  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -18.269   9.675 -21.306  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -18.860   9.289 -23.582  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -19.553  10.112 -21.041  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -20.146   9.725 -23.327  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -20.487  10.135 -22.055  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -21.767  10.570 -21.797  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.760  10.204 -24.931  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.750  10.696 -22.272  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -16.510   8.237 -23.795  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -16.204   8.108 -22.066  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -17.535   9.655 -20.513  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -18.589   8.966 -24.577  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -19.820  10.433 -20.046  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -20.878   9.743 -24.121  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -21.744  11.244 -21.114  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.752   9.505 -21.296  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.459   9.048 -20.801  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.547   7.622 -20.270  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.528   7.247 -19.628  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.929   9.968 -19.685  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -12.677   9.716 -18.385  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -10.433   9.768 -19.496  1.00  0.00           C  
ATOM    908  H   VAL A 162     -14.391   9.903 -20.669  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.758   9.074 -21.623  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -12.100  10.993 -19.979  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -12.580  10.577 -17.741  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -13.722   9.540 -18.598  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -12.260   8.850 -17.891  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.932  10.723 -19.557  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.248   9.326 -18.527  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.057   9.113 -20.267  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.515   6.830 -20.543  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.476   5.443 -20.096  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.601   5.296 -18.855  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.381   5.456 -18.920  1.00  0.00           O  
ATOM    921  CB  SER A 163     -10.952   4.539 -21.214  1.00  0.00           C  
ATOM    922  OG  SER A 163     -11.378   5.000 -22.484  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.762   7.187 -21.060  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.484   5.146 -19.848  1.00  0.00           H  
ATOM    925  HB2 SER A 163      -9.873   4.530 -21.190  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -11.324   3.535 -21.065  1.00  0.00           H  
ATOM    927  HG  SER A 163     -10.948   4.486 -23.172  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.231   4.990 -17.726  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.510   4.821 -16.471  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.864   3.493 -15.809  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.990   3.010 -15.927  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.813   5.968 -15.489  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.563   7.321 -16.158  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.965   5.827 -14.234  1.00  0.00           C  
ATOM    935  CD1 ILE A 164      -9.118   7.547 -16.543  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.204   4.875 -17.738  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.452   4.831 -16.691  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.851   5.902 -15.202  1.00  0.00           H  
ATOM    939 HG12 ILE A 164     -11.159   7.387 -17.055  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.854   8.109 -15.479  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.829   6.798 -13.780  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.462   5.171 -13.535  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.002   5.414 -14.493  1.00  0.00           H  
ATOM    944 HD11 ILE A 164      -9.052   8.386 -17.221  1.00  0.00           H  
ATOM    945 HD12 ILE A 164      -8.537   7.752 -15.657  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -8.732   6.662 -17.029  1.00  0.00           H  
ATOM    947  N   ALA A 165      -9.895   2.909 -15.111  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.105   1.640 -14.427  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.520   1.672 -13.019  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.306   1.576 -12.838  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.494   0.501 -15.229  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.019   3.344 -15.054  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.170   1.469 -14.360  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -8.603   0.148 -14.730  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.206  -0.307 -15.308  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.237   0.853 -16.217  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.391   1.807 -12.025  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.961   1.853 -10.632  1.00  0.00           C  
ATOM    959  C   CYS A 166     -10.192   0.509  -9.947  1.00  0.00           C  
ATOM    960  O   CYS A 166     -11.309  -0.009  -9.931  1.00  0.00           O  
ATOM    961  CB  CYS A 166     -10.710   2.956  -9.882  1.00  0.00           C  
ATOM    962  SG  CYS A 166     -11.154   4.389 -10.915  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.347   1.878 -12.232  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.905   2.073 -10.618  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -11.625   2.547  -9.477  1.00  0.00           H  
ATOM    966  HB3 CYS A 166     -10.092   3.313  -9.071  1.00  0.00           H  
ATOM    967  N   CYS A 167      -9.128  -0.051  -9.382  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.213  -1.334  -8.695  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.178  -1.422  -7.577  1.00  0.00           C  
ATOM    970  O   CYS A 167      -7.041  -0.977  -7.734  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.007  -2.481  -9.686  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.849  -2.097 -11.039  1.00  0.00           S  
ATOM    973  H   CYS A 167      -8.264   0.410  -9.427  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.199  -1.416  -8.263  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.619  -3.339  -9.157  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.958  -2.739 -10.130  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.581  -2.000  -6.449  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.689  -2.145  -5.305  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.953  -3.480  -5.355  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.888  -4.204  -4.360  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.477  -2.032  -3.999  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.643  -3.004  -3.906  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.127  -3.200  -2.483  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -9.888  -2.362  -1.613  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -10.813  -4.311  -2.239  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.499  -2.335  -6.386  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.963  -1.347  -5.347  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.810  -2.223  -3.172  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.867  -1.029  -3.914  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.461  -2.623  -4.499  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.330  -3.960  -4.300  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -10.964  -4.934  -2.981  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -11.137  -4.463  -1.327  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.400  -3.803  -6.520  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.670  -5.051  -6.700  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.337  -4.813  -7.400  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.262  -4.065  -8.375  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.491  -6.069  -7.516  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.426  -5.383  -8.356  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.234  -7.026  -6.596  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.486  -3.185  -7.276  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.483  -5.472  -5.723  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.814  -6.640  -8.135  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -7.160  -4.465  -8.448  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.250  -8.011  -7.038  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -8.247  -6.677  -6.457  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -6.733  -7.068  -5.641  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.287  -5.454  -6.897  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.955  -5.309  -7.473  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.933  -5.794  -8.919  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.429  -6.877  -9.231  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.931  -6.089  -6.646  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -0.998  -5.726  -5.278  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.411  -6.036  -6.119  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.698  -4.260  -7.453  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -1.130  -7.146  -6.735  1.00  0.00           H  
ATOM   1017  HB3 SER A 170       0.062  -5.876  -7.015  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.682  -6.240  -4.843  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.354  -4.984  -9.799  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.266  -5.329 -11.214  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.644  -5.651 -11.783  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.785  -6.526 -12.638  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.329  -6.522 -11.411  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.114  -6.327 -10.941  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.861  -7.651 -10.951  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.825  -5.305 -11.815  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.976  -4.134  -9.491  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.863  -4.475 -11.738  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.742  -7.360 -10.870  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.306  -6.753 -12.466  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.108  -5.955  -9.926  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.940  -8.013 -11.965  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.325  -8.372 -10.352  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       2.851  -7.509 -10.541  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.487  -5.815 -12.500  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.400  -4.636 -11.191  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       1.095  -4.738 -12.374  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.657  -4.937 -11.305  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.024  -5.144 -11.766  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.266  -4.427 -13.091  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.407  -4.159 -13.464  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.020  -4.648 -10.716  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.175  -2.835 -10.637  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.481  -4.253 -10.624  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.168  -6.204 -11.913  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.998  -5.051 -10.939  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.708  -4.995  -9.742  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.183  -4.120 -13.797  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.276  -3.433 -15.081  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.407  -4.434 -16.225  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.865  -4.091 -17.315  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.047  -2.549 -15.300  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.452  -2.052 -13.996  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -1.951  -2.837 -13.191  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.506  -0.742 -13.783  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.299  -4.360 -13.447  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.158  -2.811 -15.060  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.292  -3.116 -15.825  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.328  -1.693 -15.896  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -2.920  -0.178 -14.469  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.128  -0.394 -12.949  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.002  -5.674 -15.969  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.075  -6.726 -16.977  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.453  -7.381 -16.980  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.339  -6.989 -16.220  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.997  -7.780 -16.723  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -1.691  -7.473 -17.388  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -0.755  -8.440 -17.691  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -1.167  -6.299 -17.812  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174       0.289  -7.873 -18.270  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174       0.064  -6.574 -18.355  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.646  -5.886 -15.081  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.903  -6.273 -17.941  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.818  -7.854 -15.660  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -3.342  -8.735 -17.092  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -0.842  -9.398 -17.507  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -1.630  -5.325 -17.736  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174       1.175  -8.384 -18.615  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.626  -8.378 -17.839  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.896  -9.088 -17.941  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.213  -9.825 -16.644  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -6.531 -10.786 -16.282  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.861 -10.076 -19.108  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -8.244 -10.552 -19.506  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -9.207 -10.262 -18.766  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -8.363 -11.213 -20.558  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.882  -8.645 -18.419  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.670  -8.358 -18.124  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -6.406  -9.597 -19.963  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.271 -10.935 -18.826  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 100       0.051   0.014  -0.434  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.303  -0.232  -1.141  1.00  0.00           C  
ATOM      3  C   MET A 100       1.253  -1.559  -1.890  1.00  0.00           C  
ATOM      4  O   MET A 100       1.557  -2.612  -1.328  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.477  -0.232  -0.159  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.788  -0.686  -0.779  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.282   0.331  -2.183  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.066   0.219  -2.072  1.00  0.00           C  
ATOM      9  H1  MET A 100      -0.537  -0.743  -0.227  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.442   0.566  -1.854  1.00  0.00           H  
ATOM     11  HB2 MET A 100       2.611   0.770   0.222  1.00  0.00           H  
ATOM     12  HB3 MET A 100       2.244  -0.893   0.663  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.562  -0.637  -0.028  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.677  -1.707  -1.113  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.351   0.024  -1.049  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.416  -0.585  -2.703  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.506   1.150  -2.397  1.00  0.00           H  
ATOM     18  N   ILE A 101       0.867  -1.502  -3.161  1.00  0.00           N  
ATOM     19  CA  ILE A 101       0.778  -2.700  -3.986  1.00  0.00           C  
ATOM     20  C   ILE A 101       1.597  -2.550  -5.263  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.263  -1.535  -5.469  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.682  -3.019  -4.360  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -1.135  -2.141  -5.529  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -1.592  -2.821  -3.157  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.629  -1.906  -5.564  1.00  0.00           C  
ATOM     26  H   ILE A 101       0.637  -0.634  -3.552  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.171  -3.528  -3.414  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.736  -4.055  -4.656  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.650  -1.180  -5.458  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.851  -2.616  -6.457  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.878  -1.781  -3.090  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -2.477  -3.429  -3.272  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.070  -3.110  -2.258  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.912  -1.265  -4.742  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.898  -1.436  -6.498  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -3.144  -2.852  -5.476  1.00  0.00           H  
ATOM     37  N   TRP A 102       1.541  -3.564  -6.118  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.276  -3.544  -7.378  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.326  -3.392  -8.560  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.299  -4.067  -8.635  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.101  -4.823  -7.531  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.305  -4.864  -6.638  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.317  -4.786  -5.275  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.671  -4.992  -7.047  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.609  -4.857  -4.812  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.458  -4.985  -5.879  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.306  -5.114  -8.286  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.845  -5.094  -5.916  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       7.683  -5.222  -8.321  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.441  -5.212  -7.142  1.00  0.00           C  
ATOM     51  H   TRP A 102       0.992  -4.346  -5.898  1.00  0.00           H  
ATOM     52  HA  TRP A 102       2.945  -2.696  -7.356  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.481  -5.675  -7.294  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.441  -4.903  -8.554  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.434  -4.681  -4.664  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.878  -4.823  -3.870  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       5.739  -5.124  -9.206  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.443  -5.088  -5.016  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.191  -5.317  -9.270  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.514  -5.298  -7.217  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.675  -2.503  -9.484  1.00  0.00           N  
ATOM     62  CA  CYS A 103       0.854  -2.262 -10.664  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.724  -1.971 -11.883  1.00  0.00           C  
ATOM     64  O   CYS A 103       2.953  -1.963 -11.794  1.00  0.00           O  
ATOM     65  CB  CYS A 103      -0.103  -1.094 -10.415  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -1.048  -1.224  -8.864  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.507  -1.995  -9.369  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.277  -3.154 -10.854  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.465  -0.176 -10.377  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.811  -1.039 -11.229  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.079  -1.731 -13.020  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.794  -1.438 -14.257  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.031   0.062 -14.405  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.133   0.868 -14.166  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.011  -1.964 -15.460  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.035  -3.456 -15.585  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.108  -4.227 -15.190  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.109  -4.320 -16.064  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.841  -5.500 -15.422  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.634  -5.583 -15.951  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.100  -1.751 -13.027  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.750  -1.938 -14.215  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.021  -1.656 -15.372  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.430  -1.547 -16.365  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.863  -4.063 -16.461  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.497  -6.332 -15.213  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.225  -6.404 -16.297  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.247   0.428 -14.800  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.601   1.831 -14.978  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.247   2.060 -16.341  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.041   2.985 -16.516  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.551   2.283 -13.868  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.839   2.866 -12.658  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.590   2.620 -11.364  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.548   3.325 -11.045  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.159   1.615 -10.611  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.920  -0.262 -14.975  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.693   2.412 -14.922  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.135   1.435 -13.542  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.216   3.037 -14.265  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.733   3.931 -12.797  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.861   2.415 -12.581  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.391   1.095 -10.929  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.627   1.433  -9.770  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.900   1.213 -17.304  1.00  0.00           N  
ATOM    106  CA  CYS A 106       4.446   1.322 -18.652  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.685   2.367 -19.464  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.621   2.833 -19.055  1.00  0.00           O  
ATOM    109  CB  CYS A 106       4.386  -0.033 -19.360  1.00  0.00           C  
ATOM    110  SG  CYS A 106       5.729  -0.304 -20.561  1.00  0.00           S  
ATOM    111  H   CYS A 106       3.262   0.496 -17.104  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.477   1.630 -18.569  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       4.443  -0.819 -18.622  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       3.449  -0.112 -19.891  1.00  0.00           H  
ATOM    115  N   THR A 107       4.238   2.730 -20.617  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.614   3.719 -21.486  1.00  0.00           C  
ATOM    117  C   THR A 107       2.408   3.132 -22.210  1.00  0.00           C  
ATOM    118  O   THR A 107       1.313   3.692 -22.169  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.611   4.261 -22.528  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.729   4.866 -21.868  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.941   5.279 -23.439  1.00  0.00           C  
ATOM    122  H   THR A 107       5.087   2.323 -20.888  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.285   4.544 -20.870  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.961   3.436 -23.131  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.440   5.250 -21.037  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.178   5.808 -22.888  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.493   4.770 -24.279  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.679   5.982 -23.796  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.616   1.998 -22.874  1.00  0.00           N  
ATOM    130  CA  GLY A 108       1.537   1.353 -23.597  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.977   0.829 -24.950  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.655  -0.195 -25.036  1.00  0.00           O  
ATOM    133  H   GLY A 108       3.511   1.597 -22.871  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       1.164   0.529 -23.007  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.740   2.068 -23.744  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.590   1.531 -26.009  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.948   1.129 -27.365  1.00  0.00           C  
ATOM    138  C   PHE A 109       1.412  -0.265 -27.677  1.00  0.00           C  
ATOM    139  O   PHE A 109       2.141  -1.126 -28.169  1.00  0.00           O  
ATOM    140  CB  PHE A 109       3.467   1.156 -27.544  1.00  0.00           C  
ATOM    141  CG  PHE A 109       4.064   2.527 -27.395  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.739   3.539 -28.284  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.950   2.803 -26.366  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.286   4.801 -28.150  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.499   4.064 -26.227  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       5.168   5.063 -27.120  1.00  0.00           C  
ATOM    147  H   PHE A 109       1.051   2.339 -25.877  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.501   1.835 -28.048  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.921   0.515 -26.803  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.713   0.791 -28.530  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       3.049   3.334 -29.091  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       5.211   2.022 -25.667  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       4.025   5.580 -28.851  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.189   4.266 -25.421  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.596   6.049 -27.013  1.00  0.00           H  
ATOM    156  N   GLY A 110       0.133  -0.480 -27.387  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.479  -1.771 -27.643  1.00  0.00           C  
ATOM    158  C   GLY A 110      -0.824  -2.512 -26.366  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.626  -3.445 -26.380  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.400   0.244 -26.996  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.382  -1.622 -28.216  1.00  0.00           H  
ATOM    162  HA3 GLY A 110       0.207  -2.374 -28.220  1.00  0.00           H  
ATOM    163  N   GLY A 111      -0.217  -2.096 -25.259  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -0.476  -2.739 -23.984  1.00  0.00           C  
ATOM    165  C   GLY A 111       0.796  -3.189 -23.293  1.00  0.00           C  
ATOM    166  O   GLY A 111       0.853  -4.286 -22.735  1.00  0.00           O  
ATOM    167  H   GLY A 111       0.413  -1.347 -25.309  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -0.996  -2.044 -23.343  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.106  -3.601 -24.151  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.818  -2.342 -23.329  1.00  0.00           N  
ATOM    171  CA  CYS A 112       3.097  -2.658 -22.703  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.904  -3.045 -21.239  1.00  0.00           C  
ATOM    173  O   CYS A 112       2.063  -2.479 -20.542  1.00  0.00           O  
ATOM    174  CB  CYS A 112       4.048  -1.464 -22.805  1.00  0.00           C  
ATOM    175  SG  CYS A 112       5.591  -1.660 -21.858  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.712  -1.482 -23.789  1.00  0.00           H  
ATOM    177  HA  CYS A 112       3.526  -3.496 -23.230  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.315  -1.314 -23.841  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.546  -0.581 -22.438  1.00  0.00           H  
ATOM    180  N   SER A 113       3.690  -4.014 -20.781  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.605  -4.480 -19.402  1.00  0.00           C  
ATOM    182  C   SER A 113       4.820  -4.026 -18.599  1.00  0.00           C  
ATOM    183  O   SER A 113       5.921  -3.896 -19.136  1.00  0.00           O  
ATOM    184  CB  SER A 113       3.494  -6.005 -19.363  1.00  0.00           C  
ATOM    185  OG  SER A 113       4.425  -6.607 -20.245  1.00  0.00           O  
ATOM    186  H   SER A 113       4.342  -4.427 -21.386  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.717  -4.051 -18.962  1.00  0.00           H  
ATOM    188  HB2 SER A 113       3.691  -6.352 -18.360  1.00  0.00           H  
ATOM    189  HB3 SER A 113       2.496  -6.298 -19.656  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.849  -7.349 -19.807  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.613  -3.786 -17.308  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.691  -3.347 -16.429  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.214  -3.270 -14.982  1.00  0.00           C  
ATOM    194  O   HIS A 114       5.017  -2.183 -14.440  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.220  -1.985 -16.878  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.621  -1.708 -16.425  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.471  -0.850 -17.090  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.318  -2.180 -15.365  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.631  -0.807 -16.460  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.565  -1.606 -15.409  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.714  -3.908 -16.938  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.488  -4.073 -16.494  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       6.206  -1.938 -17.957  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.582  -1.209 -16.480  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.256  -0.348 -17.903  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       7.962  -2.880 -14.622  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.489  -0.220 -16.752  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.031  -4.431 -14.361  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.578  -4.472 -12.983  1.00  0.00           C  
ATOM    210  C   GLY A 115       5.652  -4.036 -12.006  1.00  0.00           C  
ATOM    211  O   GLY A 115       6.559  -4.804 -11.686  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.204  -5.267 -14.843  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       3.723  -3.821 -12.876  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.280  -5.483 -12.744  1.00  0.00           H  
ATOM    215  N   SER A 116       5.552  -2.798 -11.533  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.526  -2.258 -10.591  1.00  0.00           C  
ATOM    217  C   SER A 116       5.843  -1.804  -9.305  1.00  0.00           C  
ATOM    218  O   SER A 116       4.621  -1.875  -9.179  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.281  -1.087 -11.222  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.561  -0.929 -10.634  1.00  0.00           O  
ATOM    221  H   SER A 116       4.806  -2.233 -11.826  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.228  -3.043 -10.355  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.405  -1.268 -12.279  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.716  -0.177 -11.076  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.591  -0.101 -10.149  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.643  -1.337  -8.351  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.118  -0.872  -7.073  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.482   0.507  -7.216  1.00  0.00           C  
ATOM    229  O   ARG A 117       5.985   1.362  -7.945  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.232  -0.826  -6.026  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.471  -0.075  -6.488  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.527  -1.023  -7.032  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.327  -0.405  -8.086  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.490  -0.890  -8.506  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      11.986  -1.994  -7.964  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.160  -0.271  -9.470  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.610  -1.306  -8.510  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.362  -1.573  -6.750  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       6.855  -0.342  -5.137  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.522  -1.837  -5.781  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       8.190   0.619  -7.266  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.883   0.468  -5.651  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.180  -1.317  -6.223  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       9.035  -1.897  -7.432  1.00  0.00           H  
ATOM    245  HE  ARG A 117       9.979   0.412  -8.500  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.484  -2.463  -7.239  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.862  -2.358  -8.283  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      11.789   0.562  -9.880  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.035  -0.636  -9.785  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.372   0.717  -6.516  1.00  0.00           N  
ATOM    251  CA  CYS A 118       3.666   1.991  -6.565  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.052   2.873  -5.381  1.00  0.00           C  
ATOM    253  O   CYS A 118       4.698   2.416  -4.437  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.153   1.760  -6.570  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.548   0.829  -8.014  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.019  -0.004  -5.952  1.00  0.00           H  
ATOM    257  HA  CYS A 118       3.947   2.492  -7.478  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       1.879   1.205  -5.684  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       1.650   2.715  -6.560  1.00  0.00           H  
ATOM    260  N   LEU A 119       3.653   4.139  -5.438  1.00  0.00           N  
ATOM    261  CA  LEU A 119       3.957   5.086  -4.371  1.00  0.00           C  
ATOM    262  C   LEU A 119       3.208   4.724  -3.092  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.102   4.186  -3.140  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.591   6.507  -4.805  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.708   7.314  -5.469  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.636   6.398  -6.251  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.123   8.386  -6.377  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.141   4.444  -6.216  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.018   5.039  -4.179  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.772   6.439  -5.504  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.269   7.047  -3.926  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.292   7.805  -4.703  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.303   6.993  -6.856  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       5.051   5.752  -6.889  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.212   5.796  -5.563  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       4.698   9.294  -6.277  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.097   8.576  -6.095  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.159   8.047  -7.402  1.00  0.00           H  
ATOM    279  N   ARG A 120       3.818   5.025  -1.951  1.00  0.00           N  
ATOM    280  CA  ARG A 120       3.210   4.733  -0.659  1.00  0.00           C  
ATOM    281  C   ARG A 120       1.774   5.248  -0.605  1.00  0.00           C  
ATOM    282  O   ARG A 120       0.870   4.549  -0.148  1.00  0.00           O  
ATOM    283  CB  ARG A 120       4.031   5.360   0.470  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.444   4.811   0.572  1.00  0.00           C  
ATOM    285  CD  ARG A 120       6.124   5.257   1.857  1.00  0.00           C  
ATOM    286  NE  ARG A 120       5.454   4.728   3.042  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       6.032   4.640   4.235  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       7.284   5.045   4.400  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       5.358   4.148   5.266  1.00  0.00           N  
ATOM    290  H   ARG A 120       4.700   5.454  -1.978  1.00  0.00           H  
ATOM    291  HA  ARG A 120       3.199   3.661  -0.532  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       4.093   6.425   0.305  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       3.528   5.177   1.408  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       5.404   3.731   0.555  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       6.019   5.164  -0.271  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       7.146   4.909   1.847  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       6.111   6.336   1.899  1.00  0.00           H  
ATOM    298  HE  ARG A 120       4.529   4.423   2.942  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       7.794   5.418   3.625  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       7.716   4.979   5.300  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       4.414   3.842   5.145  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       5.793   4.082   6.163  1.00  0.00           H  
ATOM    303  N   ASP A 121       1.574   6.475  -1.074  1.00  0.00           N  
ATOM    304  CA  ASP A 121       0.249   7.084  -1.080  1.00  0.00           C  
ATOM    305  C   ASP A 121      -0.696   6.321  -2.003  1.00  0.00           C  
ATOM    306  O   ASP A 121      -1.868   6.123  -1.682  1.00  0.00           O  
ATOM    307  CB  ASP A 121       0.339   8.547  -1.518  1.00  0.00           C  
ATOM    308  CG  ASP A 121       1.205   8.730  -2.749  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       0.665   8.653  -3.872  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       2.424   8.951  -2.589  1.00  0.00           O  
ATOM    311  H   ASP A 121       2.335   6.982  -1.426  1.00  0.00           H  
ATOM    312  HA  ASP A 121      -0.139   7.043  -0.074  1.00  0.00           H  
ATOM    313  HB2 ASP A 121      -0.654   8.910  -1.743  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.759   9.132  -0.714  1.00  0.00           H  
ATOM    315  N   SER A 122      -0.178   5.895  -3.150  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.977   5.157  -4.122  1.00  0.00           C  
ATOM    317  C   SER A 122      -1.116   3.694  -3.712  1.00  0.00           C  
ATOM    318  O   SER A 122      -0.216   2.885  -3.939  1.00  0.00           O  
ATOM    319  CB  SER A 122      -0.344   5.251  -5.512  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.023   4.879  -5.475  1.00  0.00           O  
ATOM    321  H   SER A 122       0.763   6.083  -3.349  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.959   5.605  -4.152  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.866   4.592  -6.188  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.419   6.268  -5.870  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.127   4.094  -4.933  1.00  0.00           H  
ATOM    326  N   THR A 123      -2.252   3.360  -3.107  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.510   1.996  -2.664  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.508   1.299  -3.582  1.00  0.00           C  
ATOM    329  O   THR A 123      -4.065   0.258  -3.234  1.00  0.00           O  
ATOM    330  CB  THR A 123      -3.050   1.967  -1.222  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.338   2.910  -0.413  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.916   0.575  -0.622  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.931   4.050  -2.955  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.575   1.455  -2.688  1.00  0.00           H  
ATOM    335  HB  THR A 123      -4.096   2.236  -1.239  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -1.405   2.683  -0.403  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -3.891   0.211  -0.335  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -2.277   0.617   0.247  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.484  -0.092  -1.354  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.730   1.880  -4.757  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.661   1.314  -5.726  1.00  0.00           C  
ATOM    342  C   HIS A 124      -4.034   1.265  -7.117  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.908   1.721  -7.318  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.951   2.132  -5.764  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.686   2.153  -4.459  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -7.991   1.731  -4.323  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.289   2.548  -3.227  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -8.367   1.867  -3.064  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -7.352   2.360  -2.377  1.00  0.00           N  
ATOM    350  H   HIS A 124      -3.256   2.709  -4.977  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.892   0.307  -5.414  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.715   3.152  -6.028  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.612   1.716  -6.511  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -8.559   1.386  -5.043  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -5.317   2.938  -2.959  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -9.338   1.617  -2.663  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.771   0.708  -8.073  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -4.288   0.598  -9.444  1.00  0.00           C  
ATOM    359  C   CYS A 125      -5.200   1.356 -10.405  1.00  0.00           C  
ATOM    360  O   CYS A 125      -6.421   1.359 -10.246  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -4.200  -0.872  -9.859  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.708  -1.726  -9.257  1.00  0.00           S  
ATOM    363  H   CYS A 125      -5.661   0.363  -7.851  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -3.301   1.034  -9.485  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -5.059  -1.399  -9.471  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -4.202  -0.934 -10.937  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.599   1.997 -11.401  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.356   2.757 -12.389  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.945   2.378 -13.807  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.790   2.036 -14.061  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.163   4.273 -12.198  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.332   5.040 -12.797  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -4.994   4.608 -10.724  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.622   1.958 -11.475  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.403   2.529 -12.254  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.264   4.570 -12.718  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -5.979   5.978 -13.200  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.782   4.454 -13.585  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -7.067   5.234 -12.028  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.668   3.999 -10.138  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -3.976   4.409 -10.423  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.219   5.651 -10.563  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.900   2.441 -14.731  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.638   2.104 -16.124  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.290   3.111 -17.065  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.396   3.589 -16.811  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.151   0.692 -16.466  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.944  -0.187 -15.355  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.442   0.142 -17.694  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.801   2.721 -14.466  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.569   2.122 -16.277  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.210   0.752 -16.676  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.793  -0.466 -15.005  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.482   0.624 -17.802  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.042   0.332 -18.572  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.299  -0.922 -17.580  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.598   3.430 -18.154  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.109   4.380 -19.134  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.913   3.865 -20.555  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.786   3.637 -20.992  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.421   5.752 -18.998  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.083   5.681 -19.504  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.395   6.203 -17.545  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.722   3.015 -18.301  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.166   4.512 -18.951  1.00  0.00           H  
ATOM    406  HB  THR A 128      -5.978   6.476 -19.574  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.943   6.388 -20.139  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.353   7.281 -17.503  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -4.527   5.789 -17.055  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.288   5.858 -17.046  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.018   3.684 -21.271  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.966   3.198 -22.644  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.539   4.228 -23.613  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.521   4.905 -23.307  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.718   1.881 -22.766  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.887   3.884 -20.867  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.931   3.019 -22.897  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.776   2.078 -22.856  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.375   1.351 -23.642  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -7.536   1.281 -21.888  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.919   4.341 -24.784  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.367   5.289 -25.796  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.569   4.602 -27.142  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.634   4.032 -27.705  1.00  0.00           O  
ATOM    425  CB  THR A 130      -6.361   6.443 -25.968  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -5.678   6.686 -24.733  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -7.067   7.713 -26.420  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.143   3.773 -24.969  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.309   5.706 -25.470  1.00  0.00           H  
ATOM    430  HB  THR A 130      -5.639   6.162 -26.721  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.998   7.350 -24.869  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -7.509   8.203 -25.566  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -7.839   7.461 -27.132  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -6.352   8.376 -26.884  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.794   4.660 -27.653  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -9.118   4.042 -28.933  1.00  0.00           C  
ATOM    437  C   ARG A 131      -8.618   4.899 -30.092  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.679   4.490 -31.252  1.00  0.00           O  
ATOM    439  CB  ARG A 131     -10.629   3.832 -29.054  1.00  0.00           C  
ATOM    440  CG  ARG A 131     -11.443   5.083 -28.762  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -12.856   4.969 -29.312  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -13.523   3.751 -28.859  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -14.802   3.482 -29.097  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -15.547   4.340 -29.780  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -15.338   2.353 -28.651  1.00  0.00           N  
ATOM    446  H   ARG A 131      -9.497   5.129 -27.156  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -8.626   3.082 -28.972  1.00  0.00           H  
ATOM    448  HB2 ARG A 131     -10.856   3.508 -30.059  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.930   3.063 -28.359  1.00  0.00           H  
ATOM    450  HG2 ARG A 131     -11.495   5.226 -27.693  1.00  0.00           H  
ATOM    451  HG3 ARG A 131     -10.955   5.932 -29.217  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -13.426   5.824 -28.983  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -12.808   4.962 -30.391  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -12.991   3.104 -28.352  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -15.146   5.191 -30.118  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -16.510   4.134 -29.959  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -14.779   1.704 -28.136  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -16.300   2.151 -28.830  1.00  0.00           H  
ATOM    459  N   VAL A 132      -8.124   6.090 -29.771  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -7.613   7.005 -30.785  1.00  0.00           C  
ATOM    461  C   VAL A 132      -8.728   7.477 -31.711  1.00  0.00           C  
ATOM    462  O   VAL A 132      -8.602   7.413 -32.935  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -6.505   6.347 -31.627  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.791   7.386 -32.478  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -5.520   5.612 -30.730  1.00  0.00           C  
ATOM    466  H   VAL A 132      -8.102   6.360 -28.829  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -7.192   7.862 -30.279  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -6.963   5.626 -32.288  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -4.813   7.018 -32.750  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -6.367   7.577 -33.372  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -5.687   8.302 -31.914  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -5.640   4.547 -30.861  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -4.511   5.896 -30.994  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -5.708   5.873 -29.699  1.00  0.00           H  
ATOM    475  N   LEU A 133      -9.820   7.950 -31.121  1.00  0.00           N  
ATOM    476  CA  LEU A 133     -10.959   8.434 -31.893  1.00  0.00           C  
ATOM    477  C   LEU A 133     -10.602   9.709 -32.650  1.00  0.00           C  
ATOM    478  O   LEU A 133     -11.223  10.038 -33.660  1.00  0.00           O  
ATOM    479  CB  LEU A 133     -12.153   8.691 -30.972  1.00  0.00           C  
ATOM    480  CG  LEU A 133     -12.030   9.891 -30.033  1.00  0.00           C  
ATOM    481  CD1 LEU A 133     -13.399  10.487 -29.745  1.00  0.00           C  
ATOM    482  CD2 LEU A 133     -11.340   9.486 -28.738  1.00  0.00           C  
ATOM    483  H   LEU A 133      -9.862   7.975 -30.142  1.00  0.00           H  
ATOM    484  HA  LEU A 133     -11.224   7.669 -32.608  1.00  0.00           H  
ATOM    485  HB2 LEU A 133     -13.022   8.845 -31.593  1.00  0.00           H  
ATOM    486  HB3 LEU A 133     -12.298   7.808 -30.366  1.00  0.00           H  
ATOM    487  HG  LEU A 133     -11.428  10.653 -30.509  1.00  0.00           H  
ATOM    488 HD11 LEU A 133     -14.136   9.699 -29.721  1.00  0.00           H  
ATOM    489 HD12 LEU A 133     -13.653  11.195 -30.521  1.00  0.00           H  
ATOM    490 HD13 LEU A 133     -13.379  10.992 -28.790  1.00  0.00           H  
ATOM    491 HD21 LEU A 133     -10.326   9.859 -28.739  1.00  0.00           H  
ATOM    492 HD22 LEU A 133     -11.327   8.409 -28.659  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -11.877   9.903 -27.899  1.00  0.00           H  
ATOM    494  N   SER A 134      -9.596  10.423 -32.154  1.00  0.00           N  
ATOM    495  CA  SER A 134      -9.156  11.663 -32.782  1.00  0.00           C  
ATOM    496  C   SER A 134      -8.241  11.377 -33.968  1.00  0.00           C  
ATOM    497  O   SER A 134      -7.852  12.286 -34.700  1.00  0.00           O  
ATOM    498  CB  SER A 134      -8.430  12.546 -31.764  1.00  0.00           C  
ATOM    499  OG  SER A 134      -8.545  13.916 -32.104  1.00  0.00           O  
ATOM    500  H   SER A 134      -9.140  10.108 -31.345  1.00  0.00           H  
ATOM    501  HA  SER A 134     -10.033  12.184 -33.137  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -8.861  12.392 -30.787  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -7.383  12.278 -31.742  1.00  0.00           H  
ATOM    504  HG  SER A 134      -7.725  14.217 -32.503  1.00  0.00           H  
ATOM    505  N   ASN A 135      -7.900  10.105 -34.152  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -7.029   9.698 -35.248  1.00  0.00           C  
ATOM    507  C   ASN A 135      -5.654  10.345 -35.121  1.00  0.00           C  
ATOM    508  O   ASN A 135      -4.901  10.429 -36.092  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -7.659  10.071 -36.592  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -7.257   9.119 -37.703  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -6.936   7.957 -37.453  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -7.274   9.609 -38.937  1.00  0.00           N  
ATOM    513  H   ASN A 135      -8.242   9.425 -33.535  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -6.916   8.625 -35.200  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -8.735  10.049 -36.497  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -7.345  11.067 -36.866  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -7.541  10.544 -39.060  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -7.020   9.015 -39.674  1.00  0.00           H  
ATOM    519  N   THR A 136      -5.331  10.803 -33.915  1.00  0.00           N  
ATOM    520  CA  THR A 136      -4.047  11.443 -33.659  1.00  0.00           C  
ATOM    521  C   THR A 136      -2.937  10.409 -33.506  1.00  0.00           C  
ATOM    522  O   THR A 136      -1.775  10.758 -33.306  1.00  0.00           O  
ATOM    523  CB  THR A 136      -4.097  12.317 -32.392  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -4.871  11.666 -31.378  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -4.698  13.680 -32.698  1.00  0.00           C  
ATOM    526  H   THR A 136      -5.973  10.707 -33.181  1.00  0.00           H  
ATOM    527  HA  THR A 136      -3.818  12.080 -34.501  1.00  0.00           H  
ATOM    528  HB  THR A 136      -3.089  12.458 -32.029  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -4.284  11.217 -30.766  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -4.992  14.160 -31.776  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -5.564  13.558 -33.332  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -3.966  14.291 -33.204  1.00  0.00           H  
ATOM    533  N   GLU A 137      -3.305   9.135 -33.601  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -2.339   8.050 -33.472  1.00  0.00           C  
ATOM    535  C   GLU A 137      -2.674   6.907 -34.426  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.776   6.842 -34.971  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -2.307   7.534 -32.032  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -1.328   8.279 -31.140  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.091   8.244 -31.675  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       0.465   7.230 -32.301  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       0.827   9.231 -31.468  1.00  0.00           O  
ATOM    542  H   GLU A 137      -4.247   8.919 -33.761  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -1.365   8.441 -33.726  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -3.295   7.630 -31.606  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -2.029   6.490 -32.043  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -1.642   9.309 -31.063  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -1.338   7.826 -30.159  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.715   6.009 -34.623  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -1.907   4.868 -35.511  1.00  0.00           C  
ATOM    550  C   ASP A 138      -2.335   3.633 -34.724  1.00  0.00           C  
ATOM    551  O   ASP A 138      -2.793   2.645 -35.299  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -0.621   4.574 -36.284  1.00  0.00           C  
ATOM    553  CG  ASP A 138       0.557   4.305 -35.368  1.00  0.00           C  
ATOM    554  OD1 ASP A 138       0.963   5.232 -34.637  1.00  0.00           O  
ATOM    555  OD2 ASP A 138       1.074   3.168 -35.384  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.858   6.116 -34.160  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -2.688   5.121 -36.212  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -0.774   3.705 -36.908  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.382   5.423 -36.909  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.183   3.696 -33.405  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -2.553   2.583 -32.538  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.129   3.088 -31.219  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.918   4.234 -30.820  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -1.338   1.694 -32.271  1.00  0.00           C  
ATOM    565  CG  LEU A 139       0.012   2.408 -32.188  1.00  0.00           C  
ATOM    566  CD1 LEU A 139       0.063   3.313 -30.967  1.00  0.00           C  
ATOM    567  CD2 LEU A 139       1.149   1.398 -32.153  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.814   4.510 -33.005  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.308   2.003 -33.048  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -1.500   1.185 -31.333  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -1.280   0.966 -33.067  1.00  0.00           H  
ATOM    572  HG  LEU A 139       0.139   3.026 -33.066  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       1.035   3.240 -30.505  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.695   3.008 -30.261  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -0.118   4.335 -31.268  1.00  0.00           H  
ATOM    576 HD21 LEU A 139       2.034   1.866 -31.749  1.00  0.00           H  
ATOM    577 HD22 LEU A 139       1.352   1.050 -33.156  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       0.868   0.561 -31.531  1.00  0.00           H  
ATOM    579  N   PRO A 140      -3.871   2.214 -30.524  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.490   2.548 -29.238  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.461   2.709 -28.124  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.576   1.869 -27.956  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.397   1.347 -28.958  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -4.778   0.221 -29.711  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -4.164   0.832 -30.940  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.088   3.445 -29.306  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.419   1.149 -27.896  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.396   1.556 -29.311  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -4.017  -0.250 -29.107  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -5.536  -0.496 -29.988  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -3.258   0.310 -31.209  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -4.867   0.818 -31.760  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.582   3.793 -27.365  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.662   4.064 -26.266  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.159   3.430 -24.971  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.356   3.442 -24.681  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.493   5.572 -26.076  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.132   6.035 -25.556  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.920   5.565 -24.125  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.016   5.527 -26.457  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.307   4.426 -27.548  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.706   3.632 -26.520  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.660   6.046 -27.031  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.246   5.903 -25.376  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.101   7.116 -25.559  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.431   6.343 -23.559  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.303   4.678 -24.125  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.875   5.338 -23.676  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.286   5.690 -27.490  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.133   4.471 -26.286  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       0.897   6.061 -26.235  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.233   2.877 -24.195  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.576   2.241 -22.928  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.554   2.578 -21.849  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.541   1.894 -21.700  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -2.665   0.710 -23.075  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -2.987   0.063 -21.737  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.703   0.335 -24.122  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.295   2.899 -24.480  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.544   2.609 -22.621  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -1.704   0.344 -23.405  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -2.217   0.312 -21.022  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.941   0.426 -21.382  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -3.032  -1.009 -21.858  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.371   1.169 -24.280  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.207   0.091 -25.050  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.267  -0.519 -23.780  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.825   3.639 -21.095  1.00  0.00           N  
ATOM    629  CA  THR A 143      -0.929   4.069 -20.029  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.384   3.530 -18.678  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.533   3.717 -18.277  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.843   5.605 -19.953  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.326   6.128 -21.181  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.045   6.040 -18.797  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.648   4.145 -21.262  1.00  0.00           H  
ATOM    636  HA  THR A 143       0.056   3.684 -20.246  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.836   5.999 -19.792  1.00  0.00           H  
ATOM    638  HG1 THR A 143       0.503   5.691 -21.392  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.702   6.833 -19.126  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.635   5.201 -18.460  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.570   6.397 -17.985  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.476   2.859 -17.977  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.782   2.294 -16.669  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.064   3.060 -15.563  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.008   3.624 -15.781  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.382   0.817 -16.622  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.168  -0.056 -17.586  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -0.502  -0.120 -18.950  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.832  -1.417 -19.672  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -0.275  -2.603 -18.963  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.424   2.743 -18.350  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.847   2.375 -16.513  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.666   0.732 -16.866  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.542   0.445 -15.621  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.231  -1.056 -17.182  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.162   0.353 -17.699  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -0.848   0.710 -19.549  1.00  0.00           H  
ATOM    658  HD3 LYS A 144       0.569  -0.051 -18.822  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -1.905  -1.517 -19.733  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.416  -1.376 -20.667  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144       0.178  -3.245 -19.644  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -1.035  -3.116 -18.473  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144       0.432  -2.301 -18.263  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.661   3.076 -14.376  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.076   3.771 -13.235  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.762   3.359 -11.937  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.467   2.351 -11.888  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.184   5.286 -13.424  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.600   5.818 -13.270  1.00  0.00           C  
ATOM    670  SD  MET A 145      -2.498   5.864 -14.833  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.889   7.609 -14.947  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.515   2.608 -14.263  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.967   3.498 -13.181  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.442   5.774 -12.693  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.166   5.540 -14.414  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.137   5.182 -12.582  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.551   6.819 -12.868  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -3.961   7.738 -14.954  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -2.470   8.127 -14.097  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -2.471   8.012 -15.858  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.550   4.144 -10.886  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -1.146   3.860  -9.586  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.746   5.124  -8.976  1.00  0.00           C  
ATOM    684  O   CYS A 146      -1.489   6.234  -9.442  1.00  0.00           O  
ATOM    685  CB  CYS A 146      -0.100   3.270  -8.639  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.212   2.324  -9.477  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.023   4.934 -10.986  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.934   3.137  -9.733  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.374   4.073  -8.093  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.590   2.608  -7.941  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.548   4.946  -7.930  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -3.184   6.071  -7.255  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.758   5.642  -5.908  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.725   4.463  -5.556  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -4.291   6.659  -8.130  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -4.482   8.133  -7.945  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -3.638   9.076  -8.492  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -5.430   8.825  -7.271  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -4.057  10.284  -8.160  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -5.143  10.159  -7.419  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.714   4.037  -7.605  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -2.431   6.826  -7.087  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -4.051   6.484  -9.169  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -5.226   6.170  -7.895  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -2.848   8.887  -9.040  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -6.259   8.406  -6.717  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -3.591  11.215  -8.446  1.00  0.00           H  
ATOM    708  N   ILE A 148      -4.283   6.607  -5.160  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.864   6.328  -3.852  1.00  0.00           C  
ATOM    710  C   ILE A 148      -6.306   5.850  -3.982  1.00  0.00           C  
ATOM    711  O   ILE A 148      -7.077   5.900  -3.025  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.827   7.571  -2.944  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -3.519   8.338  -3.144  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.992   7.167  -1.486  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -3.233   9.343  -2.050  1.00  0.00           C  
ATOM    716  H   ILE A 148      -4.280   7.527  -5.495  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.278   5.549  -3.387  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -5.655   8.210  -3.211  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.699   7.638  -3.173  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -3.564   8.872  -4.083  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -5.476   6.202  -1.433  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.022   7.108  -1.017  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -5.596   7.901  -0.975  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -4.160   9.642  -1.584  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -2.586   8.896  -1.311  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.748  10.210  -2.475  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.664   5.384  -5.175  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -8.013   4.902  -5.409  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.802   5.809  -6.331  1.00  0.00           C  
ATOM    730  O   GLY A 149      -9.318   6.843  -5.905  1.00  0.00           O  
ATOM    731  H   GLY A 149      -6.008   5.368  -5.903  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.960   3.917  -5.849  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.528   4.835  -4.462  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.895   5.425  -7.600  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.625   6.212  -8.587  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.206   7.678  -8.530  1.00  0.00           C  
ATOM    737  O   CYS A 150      -9.697   8.459  -7.714  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -11.132   6.091  -8.353  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -12.143   6.439  -9.828  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.463   4.590  -7.880  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -9.389   5.820  -9.564  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -11.359   5.085  -8.030  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.426   6.786  -7.580  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.277   8.062  -9.418  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -7.772   9.437  -9.490  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.819  10.412 -10.017  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.714  10.030 -10.771  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -6.599   9.333 -10.468  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.914   8.147 -11.313  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.648   7.185 -10.419  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -7.413   9.779  -8.530  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.539  10.235 -11.059  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -5.680   9.193  -9.919  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -7.540   8.442 -12.141  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.999   7.699 -11.673  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -8.395   6.644 -10.981  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.956   6.501  -9.951  1.00  0.00           H  
ATOM    758  N   ASP A 152      -8.702  11.673  -9.614  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.638  12.704 -10.047  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.013  13.588 -11.122  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.542  14.651 -11.450  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -10.074  13.559  -8.857  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -10.364  12.727  -7.622  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -10.866  11.593  -7.774  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -10.089  13.210  -6.504  1.00  0.00           O  
ATOM    766  H   ASP A 152      -7.967  11.916  -9.013  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.504  12.212 -10.462  1.00  0.00           H  
ATOM    768  HB2 ASP A 152      -9.289  14.261  -8.618  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -10.970  14.102  -9.121  1.00  0.00           H  
ATOM    770  N   ILE A 153      -7.886  13.143 -11.666  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.190  13.894 -12.704  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.255  13.169 -14.044  1.00  0.00           C  
ATOM    773  O   ILE A 153      -6.271  12.601 -14.519  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -5.715  14.132 -12.333  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.611  14.759 -10.941  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.044  15.020 -13.370  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -4.187  14.992 -10.488  1.00  0.00           C  
ATOM    778  H   ILE A 153      -7.514  12.289 -11.363  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -7.676  14.854 -12.802  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.209  13.178 -12.329  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.118  15.710 -10.942  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.085  14.104 -10.223  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.393  16.035 -13.255  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -3.974  14.990 -13.231  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -5.289  14.665 -14.360  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -3.577  14.145 -10.764  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -3.800  15.884 -10.958  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.166  15.114  -9.414  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.441  13.190 -14.671  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -8.662  12.541 -15.967  1.00  0.00           C  
ATOM    791  C   PRO A 154      -7.938  13.255 -17.103  1.00  0.00           C  
ATOM    792  O   PRO A 154      -7.862  12.745 -18.221  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.178  12.635 -16.156  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.589  13.813 -15.342  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -9.656  13.848 -14.163  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -8.364  11.503 -15.947  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.405  12.779 -17.203  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -10.646  11.729 -15.802  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.490  14.716 -15.925  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.609  13.690 -15.008  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.450  14.868 -13.875  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.075  13.296 -13.334  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.408  14.438 -16.810  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.692  15.224 -17.809  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.372  14.556 -18.182  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.730  14.929 -19.165  1.00  0.00           O  
ATOM    807  CB  SER A 155      -6.432  16.637 -17.286  1.00  0.00           C  
ATOM    808  OG  SER A 155      -7.519  17.498 -17.579  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.502  14.792 -15.901  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.314  15.284 -18.690  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -6.294  16.603 -16.216  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -5.540  17.032 -17.751  1.00  0.00           H  
ATOM    813  HG  SER A 155      -8.338  16.998 -17.559  1.00  0.00           H  
ATOM    814  N   LEU A 156      -4.973  13.567 -17.390  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -3.729  12.845 -17.636  1.00  0.00           C  
ATOM    816  C   LEU A 156      -3.845  11.968 -18.878  1.00  0.00           C  
ATOM    817  O   LEU A 156      -2.852  11.428 -19.364  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -3.366  11.987 -16.423  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -2.783  12.733 -15.223  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -2.703  11.817 -14.011  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -1.410  13.295 -15.560  1.00  0.00           C  
ATOM    822  H   LEU A 156      -5.526  13.315 -16.622  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -2.949  13.575 -17.796  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -4.263  11.483 -16.095  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -2.640  11.253 -16.743  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.432  13.561 -14.972  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -2.962  12.372 -13.122  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -1.699  11.432 -13.917  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -3.393  10.994 -14.136  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -0.949  12.685 -16.323  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -0.791  13.290 -14.674  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -1.514  14.307 -15.921  1.00  0.00           H  
ATOM    833  N   GLY A 157      -5.065  11.831 -19.389  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -5.288  11.020 -20.571  1.00  0.00           C  
ATOM    835  C   GLY A 157      -4.603  11.585 -21.800  1.00  0.00           C  
ATOM    836  O   GLY A 157      -3.375  11.570 -21.898  1.00  0.00           O  
ATOM    837  H   GLY A 157      -5.820  12.285 -18.959  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -4.911  10.025 -20.388  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -6.350  10.963 -20.759  1.00  0.00           H  
ATOM    840  N   LEU A 158      -5.397  12.085 -22.740  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -4.861  12.657 -23.970  1.00  0.00           C  
ATOM    842  C   LEU A 158      -5.043  14.171 -23.991  1.00  0.00           C  
ATOM    843  O   LEU A 158      -4.205  14.900 -24.519  1.00  0.00           O  
ATOM    844  CB  LEU A 158      -5.545  12.032 -25.187  1.00  0.00           C  
ATOM    845  CG  LEU A 158      -5.529  12.867 -26.468  1.00  0.00           C  
ATOM    846  CD1 LEU A 158      -5.502  11.965 -27.693  1.00  0.00           C  
ATOM    847  CD2 LEU A 158      -6.734  13.796 -26.514  1.00  0.00           C  
ATOM    848  H   LEU A 158      -6.367  12.069 -22.605  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -3.805  12.433 -24.007  1.00  0.00           H  
ATOM    850  HB2 LEU A 158      -5.053  11.094 -25.398  1.00  0.00           H  
ATOM    851  HB3 LEU A 158      -6.577  11.844 -24.926  1.00  0.00           H  
ATOM    852  HG  LEU A 158      -4.636  13.475 -26.483  1.00  0.00           H  
ATOM    853 HD11 LEU A 158      -5.078  11.009 -27.426  1.00  0.00           H  
ATOM    854 HD12 LEU A 158      -4.901  12.424 -28.464  1.00  0.00           H  
ATOM    855 HD13 LEU A 158      -6.509  11.824 -28.058  1.00  0.00           H  
ATOM    856 HD21 LEU A 158      -7.162  13.780 -27.505  1.00  0.00           H  
ATOM    857 HD22 LEU A 158      -6.422  14.802 -26.273  1.00  0.00           H  
ATOM    858 HD23 LEU A 158      -7.471  13.465 -25.798  1.00  0.00           H  
ATOM    859  N   GLY A 159      -6.145  14.637 -23.411  1.00  0.00           N  
ATOM    860  CA  GLY A 159      -6.417  16.062 -23.373  1.00  0.00           C  
ATOM    861  C   GLY A 159      -7.690  16.390 -22.619  1.00  0.00           C  
ATOM    862  O   GLY A 159      -7.667  16.726 -21.435  1.00  0.00           O  
ATOM    863  H   GLY A 159      -6.779  14.009 -23.006  1.00  0.00           H  
ATOM    864  HA2 GLY A 159      -5.589  16.563 -22.894  1.00  0.00           H  
ATOM    865  HA3 GLY A 159      -6.508  16.427 -24.386  1.00  0.00           H  
ATOM    866  N   PRO A 160      -8.835  16.294 -23.313  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -10.145  16.579 -22.721  1.00  0.00           C  
ATOM    868  C   PRO A 160     -10.562  15.527 -21.699  1.00  0.00           C  
ATOM    869  O   PRO A 160     -10.966  15.856 -20.584  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -11.090  16.559 -23.925  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -10.412  15.685 -24.924  1.00  0.00           C  
ATOM    872  CD  PRO A 160      -8.937  15.898 -24.727  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -10.168  17.556 -22.260  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -12.047  16.153 -23.629  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -11.219  17.562 -24.303  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -10.669  14.652 -24.742  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -10.703  15.975 -25.922  1.00  0.00           H  
ATOM    878  HD2 PRO A 160      -8.395  14.983 -24.912  1.00  0.00           H  
ATOM    879  HD3 PRO A 160      -8.581  16.687 -25.374  1.00  0.00           H  
ATOM    880  N   TYR A 161     -10.461  14.260 -22.087  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -10.829  13.159 -21.205  1.00  0.00           C  
ATOM    882  C   TYR A 161     -10.235  11.843 -21.699  1.00  0.00           C  
ATOM    883  O   TYR A 161      -9.539  11.805 -22.713  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -12.351  13.041 -21.110  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -12.953  13.853 -19.986  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -12.737  13.504 -18.658  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -13.737  14.969 -20.251  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -13.285  14.243 -17.628  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -14.288  15.714 -19.226  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -14.060  15.347 -17.917  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -14.607  16.086 -16.893  1.00  0.00           O  
ATOM    892  H   TYR A 161     -10.132  14.060 -22.988  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -10.433  13.374 -20.223  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -12.790  13.382 -22.036  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -12.616  12.006 -20.951  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -12.129  12.639 -18.435  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -13.914  15.254 -21.278  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -13.106  13.956 -16.602  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -14.895  16.579 -19.452  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -15.029  16.869 -17.254  1.00  0.00           H  
ATOM    901  N   VAL A 162     -10.517  10.766 -20.974  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -10.014   9.446 -21.337  1.00  0.00           C  
ATOM    903  C   VAL A 162     -10.671   8.357 -20.498  1.00  0.00           C  
ATOM    904  O   VAL A 162     -11.139   8.611 -19.388  1.00  0.00           O  
ATOM    905  CB  VAL A 162      -8.486   9.361 -21.163  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -8.114   9.386 -19.688  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -7.942   8.111 -21.837  1.00  0.00           C  
ATOM    908  H   VAL A 162     -11.078  10.860 -20.175  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.246   9.275 -22.378  1.00  0.00           H  
ATOM    910  HB  VAL A 162      -8.041  10.223 -21.638  1.00  0.00           H  
ATOM    911 HG11 VAL A 162      -8.545   8.528 -19.194  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -7.039   9.360 -19.587  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -8.496  10.290 -19.236  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -6.876   8.214 -21.979  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -8.140   7.250 -21.214  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -8.422   7.980 -22.795  1.00  0.00           H  
ATOM    917  N   SER A 163     -10.702   7.141 -21.036  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.306   6.012 -20.338  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.402   5.526 -19.208  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.398   4.855 -19.448  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.579   4.868 -21.316  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.441   5.286 -22.361  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.312   7.002 -21.924  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.242   6.345 -19.916  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -10.647   4.535 -21.745  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.045   4.049 -20.786  1.00  0.00           H  
ATOM    927  HG  SER A 163     -12.042   5.075 -23.208  1.00  0.00           H  
ATOM    928  N   ILE A 164     -10.767   5.869 -17.978  1.00  0.00           N  
ATOM    929  CA  ILE A 164      -9.991   5.467 -16.811  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.628   4.270 -16.114  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.848   4.109 -16.124  1.00  0.00           O  
ATOM    932  CB  ILE A 164      -9.853   6.622 -15.802  1.00  0.00           C  
ATOM    933  CG1 ILE A 164      -9.350   7.885 -16.504  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -8.914   6.228 -14.671  1.00  0.00           C  
ATOM    935  CD1 ILE A 164      -9.269   9.090 -15.594  1.00  0.00           C  
ATOM    936  H   ILE A 164     -11.578   6.405 -17.851  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.003   5.190 -17.148  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -10.826   6.818 -15.377  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -8.364   7.701 -16.899  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.020   8.126 -17.317  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.340   5.401 -14.122  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -7.961   5.933 -15.083  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.776   7.068 -14.008  1.00  0.00           H  
ATOM    944 HD11 ILE A 164      -8.243   9.421 -15.524  1.00  0.00           H  
ATOM    945 HD12 ILE A 164      -9.879   9.886 -15.994  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -9.627   8.823 -14.610  1.00  0.00           H  
ATOM    947  N   ALA A 165      -9.793   3.433 -15.506  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.274   2.253 -14.799  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.792   2.244 -13.353  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.595   2.128 -13.087  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.822   0.989 -15.515  1.00  0.00           C  
ATOM    952  H   ALA A 165      -8.831   3.616 -15.532  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.354   2.276 -14.808  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.438   0.159 -15.202  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -9.918   1.126 -16.582  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -8.791   0.785 -15.269  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.731   2.369 -12.420  1.00  0.00           N  
ATOM    958  CA  CYS A 166     -10.403   2.377 -11.000  1.00  0.00           C  
ATOM    959  C   CYS A 166     -10.650   1.007 -10.377  1.00  0.00           C  
ATOM    960  O   CYS A 166     -11.796   0.589 -10.204  1.00  0.00           O  
ATOM    961  CB  CYS A 166     -11.229   3.438 -10.270  1.00  0.00           C  
ATOM    962  SG  CYS A 166     -11.461   4.979 -11.215  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.669   2.458 -12.695  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -9.355   2.619 -10.903  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -12.208   3.036 -10.054  1.00  0.00           H  
ATOM    966  HB3 CYS A 166     -10.737   3.692  -9.343  1.00  0.00           H  
ATOM    967  N   CYS A 167      -9.569   0.311 -10.041  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.667  -1.012  -9.438  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.643  -1.176  -8.318  1.00  0.00           C  
ATOM    970  O   CYS A 167      -7.481  -0.800  -8.467  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.459  -2.096 -10.497  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.228  -1.665 -11.769  1.00  0.00           S  
ATOM    973  H   CYS A 167      -8.682   0.698 -10.204  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.657  -1.114  -9.020  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -9.126  -3.002 -10.013  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.397  -2.284 -10.998  1.00  0.00           H  
ATOM    977  N   GLN A 168      -9.083  -1.742  -7.199  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -8.205  -1.955  -6.055  1.00  0.00           C  
ATOM    979  C   GLN A 168      -7.547  -3.329  -6.122  1.00  0.00           C  
ATOM    980  O   GLN A 168      -7.516  -4.065  -5.135  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.991  -1.817  -4.749  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -8.156  -1.300  -3.589  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -7.509  -2.416  -2.792  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -8.191  -3.301  -2.275  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -6.186  -2.380  -2.689  1.00  0.00           N  
ATOM    986  H   GLN A 168     -10.020  -2.021  -7.141  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -7.435  -1.199  -6.082  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -9.812  -1.133  -4.908  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -9.386  -2.784  -4.477  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -7.379  -0.659  -3.978  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -8.794  -0.730  -2.930  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -5.708  -1.643  -3.126  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -5.742  -3.088  -2.180  1.00  0.00           H  
ATOM    994  N   THR A 169      -7.022  -3.671  -7.295  1.00  0.00           N  
ATOM    995  CA  THR A 169      -6.365  -4.957  -7.493  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.956  -4.776  -8.045  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.738  -3.995  -8.971  1.00  0.00           O  
ATOM    998  CB  THR A 169      -7.169  -5.857  -8.451  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.961  -5.051  -9.331  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -8.070  -6.805  -7.675  1.00  0.00           C  
ATOM   1001  H   THR A 169      -7.079  -3.042  -8.044  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -6.305  -5.452  -6.534  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.475  -6.442  -9.038  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.643  -5.593  -9.734  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.620  -7.028  -6.719  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -8.198  -7.719  -8.235  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -9.032  -6.340  -7.520  1.00  0.00           H  
ATOM   1008  N   SER A 170      -4.003  -5.504  -7.472  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.613  -5.421  -7.905  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.487  -5.748  -9.390  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.989  -6.771  -9.857  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.743  -6.376  -7.085  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -2.378  -7.632  -6.924  1.00  0.00           O  
ATOM   1014  H   SER A 170      -4.240  -6.109  -6.738  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -2.275  -4.409  -7.742  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.801  -6.524  -7.591  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.565  -5.947  -6.109  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -2.066  -8.238  -7.600  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.813  -4.872 -10.127  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.619  -5.066 -11.560  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.946  -5.351 -12.255  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.039  -6.244 -13.098  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.642  -6.215 -11.811  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.779  -6.017 -11.280  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.499  -7.352 -11.172  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.554  -5.061 -12.175  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.436  -4.076  -9.698  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.203  -4.155 -11.964  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.047  -7.102 -11.348  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.578  -6.367 -12.879  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.729  -5.585 -10.290  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.415  -7.223 -10.616  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.728  -7.719 -12.162  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       0.865  -8.063 -10.663  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.179  -5.627 -12.849  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.172  -4.419 -11.564  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       0.861  -4.460 -12.744  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.972  -4.585 -11.898  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.294  -4.752 -12.488  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.391  -4.019 -13.823  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.484  -3.712 -14.296  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.372  -4.237 -11.532  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.526  -2.423 -11.494  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.836  -3.889 -11.220  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.450  -5.807 -12.658  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.328  -4.642 -11.828  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -6.141  -4.569 -10.530  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.239  -3.743 -14.425  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.193  -3.046 -15.705  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -3.694  -3.971 -16.811  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -3.584  -3.568 -17.970  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.289  -1.815 -15.607  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.313  -1.189 -14.226  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.352  -1.150 -13.568  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.163  -0.694 -13.782  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.399  -4.014 -13.998  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.196  -2.726 -15.944  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.273  -2.104 -15.833  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.617  -1.077 -16.324  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.376  -0.759 -14.362  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.150  -0.284 -12.892  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.394  -5.213 -16.445  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -2.908  -6.196 -17.406  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.045  -6.703 -18.288  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -5.171  -6.212 -18.208  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.250  -7.369 -16.679  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.229  -8.288 -16.016  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.002  -9.639 -15.854  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.443  -8.043 -15.470  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -4.036 -10.185 -15.239  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.924  -9.238 -14.995  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.503  -5.474 -15.507  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -2.172  -5.713 -18.032  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -1.679  -7.950 -17.389  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.585  -6.985 -15.918  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.204 -10.124 -16.148  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.942  -7.086 -15.419  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -4.138 -11.228 -14.979  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -3.742  -7.686 -19.129  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -4.739  -8.259 -20.026  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.784  -9.049 -19.243  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -6.858  -9.360 -19.761  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -4.067  -9.164 -21.060  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -3.778 -10.549 -20.516  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -2.771 -10.705 -19.793  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -4.559 -11.477 -20.813  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -2.827  -8.035 -19.146  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -5.231  -7.446 -20.538  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -4.715  -9.262 -21.918  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -3.133  -8.715 -21.367  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 100       1.757  -0.859  -0.092  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.849  -1.111  -1.026  1.00  0.00           C  
ATOM      3  C   MET A 100       2.586  -2.373  -1.842  1.00  0.00           C  
ATOM      4  O   MET A 100       3.060  -3.456  -1.498  1.00  0.00           O  
ATOM      5  CB  MET A 100       4.173  -1.245  -0.271  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.822   0.089   0.060  1.00  0.00           C  
ATOM      7  SD  MET A 100       6.533  -0.086   0.601  1.00  0.00           S  
ATOM      8  CE  MET A 100       7.405   0.214  -0.934  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.464  -1.578   0.505  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.912  -0.268  -1.697  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.995  -1.774   0.654  1.00  0.00           H  
ATOM     12  HB3 MET A 100       4.863  -1.816  -0.875  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.800   0.714  -0.820  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.256   0.563   0.849  1.00  0.00           H  
ATOM     15  HE1 MET A 100       8.462   0.052  -0.785  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.040  -0.461  -1.693  1.00  0.00           H  
ATOM     17  HE3 MET A 100       7.239   1.235  -1.249  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.828  -2.225  -2.923  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.503  -3.353  -3.787  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.112  -3.175  -5.174  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.569  -2.088  -5.528  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.020  -3.535  -3.927  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.561  -2.646  -5.049  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.714  -3.217  -2.611  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.070  -2.551  -5.071  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.479  -1.337  -3.145  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.912  -4.246  -3.338  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.216  -4.568  -4.170  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.168  -1.648  -4.931  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.239  -3.044  -6.000  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.569  -3.867  -2.489  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.025  -3.373  -1.795  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.042  -2.189  -2.616  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.491  -3.376  -4.514  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.380  -1.619  -4.624  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.419  -2.594  -6.093  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.113  -4.249  -5.955  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.664  -4.212  -7.305  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.565  -3.975  -8.335  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.484  -4.558  -8.249  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.398  -5.517  -7.615  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.423  -5.881  -6.584  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.188  -6.387  -5.337  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.844  -5.766  -6.710  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.377  -6.593  -4.681  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.409  -6.220  -5.502  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.696  -5.325  -7.727  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.784  -6.244  -5.286  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.060  -5.349  -7.510  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.594  -5.806  -6.298  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.734  -5.088  -5.617  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.367  -3.394  -7.352  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.681  -6.322  -7.670  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.901  -5.422  -8.567  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.205  -6.589  -4.938  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.472  -6.950  -3.773  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.304  -4.968  -8.668  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.210  -6.595  -4.357  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.734  -5.011  -8.284  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.665  -5.807  -6.173  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.848  -3.117  -9.310  1.00  0.00           N  
ATOM     62  CA  CYS A 103       0.883  -2.803 -10.357  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.588  -2.535 -11.683  1.00  0.00           C  
ATOM     64  O   CYS A 103       2.811  -2.646 -11.782  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.043  -1.588  -9.958  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.906  -1.812  -8.420  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.727  -2.683  -9.325  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.233  -3.656 -10.475  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.697  -0.739  -9.820  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.659  -1.370 -10.750  1.00  0.00           H  
ATOM     71  N   HIS A 104       0.809  -2.182 -12.701  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.359  -1.897 -14.021  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.563  -0.397 -14.213  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.610   0.380 -14.155  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.433  -2.440 -15.110  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.313  -3.933 -15.103  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       1.361  -4.774 -15.412  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.741  -4.735 -14.822  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       0.957  -6.029 -15.321  1.00  0.00           C  
ATOM     80  NE2 HIS A 104      -0.314  -6.032 -14.965  1.00  0.00           N  
ATOM     81  H   HIS A 104      -0.158  -2.110 -12.559  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.316  -2.390 -14.096  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.555  -2.027 -14.972  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       0.811  -2.141 -16.077  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.733  -4.414 -14.537  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       1.563  -6.903 -15.507  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.882  -6.829 -14.909  1.00  0.00           H  
ATOM     88  N   GLN A 105       2.810   0.002 -14.440  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.138   1.409 -14.638  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.621   1.660 -16.063  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.597   2.378 -16.281  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.209   1.850 -13.639  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.882   1.492 -12.198  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.208   0.049 -11.867  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       4.804  -0.666 -12.673  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       3.817  -0.388 -10.675  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.526  -0.665 -14.475  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.241   1.985 -14.468  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.145   1.379 -13.901  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.324   2.922 -13.703  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       4.452   2.133 -11.543  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.827   1.656 -12.031  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.345   0.238 -10.085  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.013  -1.316 -10.435  1.00  0.00           H  
ATOM    105  N   CYS A 106       2.931   1.064 -17.029  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.289   1.221 -18.434  1.00  0.00           C  
ATOM    107  C   CYS A 106       2.755   2.540 -18.986  1.00  0.00           C  
ATOM    108  O   CYS A 106       1.821   3.125 -18.436  1.00  0.00           O  
ATOM    109  CB  CYS A 106       2.741   0.053 -19.256  1.00  0.00           C  
ATOM    110  SG  CYS A 106       3.742  -0.360 -20.721  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.162   0.503 -16.792  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.366   1.226 -18.504  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       2.697  -0.827 -18.631  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       1.745   0.297 -19.595  1.00  0.00           H  
ATOM    115  N   THR A 107       3.355   3.004 -20.078  1.00  0.00           N  
ATOM    116  CA  THR A 107       2.942   4.253 -20.705  1.00  0.00           C  
ATOM    117  C   THR A 107       1.648   4.073 -21.490  1.00  0.00           C  
ATOM    118  O   THR A 107       0.653   4.749 -21.229  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.031   4.794 -21.651  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.328   4.452 -21.150  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.920   6.304 -21.796  1.00  0.00           C  
ATOM    122  H   THR A 107       4.094   2.493 -20.470  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.780   4.981 -19.923  1.00  0.00           H  
ATOM    124  HB  THR A 107       3.898   4.343 -22.624  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.543   3.552 -21.407  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.416   6.541 -22.721  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.909   6.739 -21.803  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.357   6.705 -20.967  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.667   3.156 -22.452  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.488   2.903 -23.260  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.816   2.747 -24.731  1.00  0.00           C  
ATOM    132  O   GLY A 108       0.881   3.732 -25.468  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.489   2.647 -22.615  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.013   1.998 -22.910  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.199   3.728 -23.141  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.025   1.507 -25.162  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.350   1.227 -26.555  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.891  -0.174 -26.950  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.684  -1.114 -26.978  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.856   1.366 -26.787  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.385   2.739 -26.485  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.092   3.807 -27.316  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.176   2.960 -25.369  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.576   5.072 -27.041  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.663   4.223 -25.088  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.364   5.280 -25.925  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.959   0.764 -24.527  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.832   1.948 -27.168  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.377   0.663 -26.154  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.076   1.144 -27.821  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.476   3.646 -28.190  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.411   2.135 -24.713  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.341   5.896 -27.698  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       5.279   4.383 -24.215  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.743   6.267 -25.708  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.397  -0.305 -27.253  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.941  -1.593 -27.640  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.258  -2.471 -26.446  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.242  -3.697 -26.547  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.983   0.480 -27.212  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.846  -1.433 -28.207  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.222  -2.101 -28.265  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.547  -1.843 -25.311  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.863  -2.591 -24.108  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.641  -3.240 -23.491  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.703  -4.375 -23.017  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.546  -0.863 -25.290  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.306  -1.921 -23.386  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.579  -3.362 -24.356  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.476  -2.520 -23.498  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.720  -3.033 -22.936  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.537  -3.421 -21.472  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.435  -3.336 -20.930  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.830  -1.987 -23.063  1.00  0.00           C  
ATOM    175  SG  CYS A 112       2.460  -0.407 -22.235  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.464  -1.621 -23.890  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.000  -3.911 -23.497  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       3.737  -2.381 -22.627  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.001  -1.779 -24.109  1.00  0.00           H  
ATOM    180  N   SER A 113       2.625  -3.848 -20.838  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.584  -4.254 -19.438  1.00  0.00           C  
ATOM    182  C   SER A 113       3.903  -3.934 -18.742  1.00  0.00           C  
ATOM    183  O   SER A 113       4.937  -3.771 -19.390  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.284  -5.750 -19.327  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.180  -6.510 -20.120  1.00  0.00           O  
ATOM    186  H   SER A 113       3.474  -3.894 -21.325  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.792  -3.700 -18.956  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.383  -6.059 -18.298  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.275  -5.938 -19.664  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.979  -6.689 -19.618  1.00  0.00           H  
ATOM    191  N   HIS A 114       3.859  -3.847 -17.416  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.050  -3.547 -16.629  1.00  0.00           C  
ATOM    193  C   HIS A 114       4.750  -3.629 -15.136  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.563  -2.610 -14.473  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.582  -2.157 -16.979  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.039  -1.981 -16.683  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.551  -0.862 -16.060  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.096  -2.791 -16.925  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       8.860  -0.991 -15.935  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.216  -2.153 -16.451  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.005  -3.987 -16.956  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.802  -4.283 -16.873  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.435  -1.978 -18.034  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.035  -1.417 -16.413  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.032  -0.088 -15.758  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.066  -3.760 -17.404  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       9.526  -0.269 -15.486  1.00  0.00           H  
ATOM    208  N   GLY A 115       4.705  -4.851 -14.612  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.426  -5.043 -13.201  1.00  0.00           C  
ATOM    210  C   GLY A 115       5.581  -4.616 -12.318  1.00  0.00           C  
ATOM    211  O   GLY A 115       6.585  -5.320 -12.214  1.00  0.00           O  
ATOM    212  H   GLY A 115       4.862  -5.627 -15.189  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       3.552  -4.466 -12.936  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.221  -6.089 -13.025  1.00  0.00           H  
ATOM    215  N   SER A 116       5.442  -3.457 -11.682  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.485  -2.934 -10.808  1.00  0.00           C  
ATOM    217  C   SER A 116       5.906  -2.518  -9.459  1.00  0.00           C  
ATOM    218  O   SER A 116       4.693  -2.559  -9.253  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.181  -1.741 -11.466  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.536  -1.654 -11.063  1.00  0.00           O  
ATOM    221  H   SER A 116       4.618  -2.940 -11.806  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.209  -3.719 -10.649  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.143  -1.853 -12.539  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.674  -0.830 -11.181  1.00  0.00           H  
ATOM    225  HG  SER A 116       9.037  -2.366 -11.468  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.783  -2.120  -8.543  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.360  -1.698  -7.213  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.787  -0.284  -7.248  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.241   0.563  -8.018  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.537  -1.759  -6.237  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.799  -1.097  -6.764  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.737  -2.111  -7.399  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.522  -1.526  -8.483  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.623  -0.809  -8.289  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.067  -0.588  -7.060  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.283  -0.310  -9.327  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.737  -2.110  -8.767  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.591  -2.377  -6.878  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.254  -1.266  -5.319  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.760  -2.794  -6.027  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       8.526  -0.361  -7.506  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       9.309  -0.612  -5.944  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.410  -2.484  -6.641  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       9.150  -2.927  -7.792  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.212  -1.677  -9.400  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.572  -0.964  -6.276  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.897  -0.049  -6.916  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      11.952  -0.474 -10.256  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.111   0.230  -9.180  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.787  -0.036  -6.409  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.150   1.274  -6.343  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.770   2.125  -5.238  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.648   1.667  -4.505  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.647   1.122  -6.102  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.754   0.308  -7.466  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.468  -0.752  -5.819  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.306   1.767  -7.290  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.491   0.533  -5.210  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.212   2.101  -5.961  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.308   3.365  -5.125  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.816   4.281  -4.110  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.302   3.899  -2.725  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.157   3.471  -2.574  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.406   5.718  -4.440  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.402   6.525  -5.273  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       6.149   5.617  -6.239  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.688   7.637  -6.028  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.608   3.673  -5.738  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.894   4.213  -4.112  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.475   5.679  -4.984  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.255   6.240  -3.506  1.00  0.00           H  
ATOM    272  HG  LEU A 119       6.129   6.979  -4.614  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.726   6.219  -6.925  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       5.441   5.019  -6.792  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.811   4.969  -5.684  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       5.411   8.367  -6.360  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.971   8.111  -5.375  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.178   7.221  -6.884  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.154   4.059  -1.718  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.786   3.732  -0.346  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.440   4.352   0.018  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.679   3.790   0.805  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.864   4.219   0.624  1.00  0.00           C  
ATOM    284  CG  ARG A 120       7.195   3.503   0.464  1.00  0.00           C  
ATOM    285  CD  ARG A 120       8.361   4.407   0.834  1.00  0.00           C  
ATOM    286  NE  ARG A 120       9.617   3.667   0.932  1.00  0.00           N  
ATOM    287  CZ  ARG A 120      10.317   3.265  -0.123  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       9.886   3.530  -1.349  1.00  0.00           N  
ATOM    289  NH2 ARG A 120      11.451   2.597   0.047  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.053   4.404  -1.903  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.705   2.658  -0.271  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.026   5.274   0.463  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.517   4.066   1.634  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       7.207   2.637   1.108  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.305   3.192  -0.564  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       8.462   5.170   0.077  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       8.151   4.870   1.787  1.00  0.00           H  
ATOM    298  HE  ARG A 120       9.953   3.461   1.828  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       9.033   4.034  -1.480  1.00  0.00           H  
ATOM    300 HH12 ARG A 120      10.416   3.227  -2.141  1.00  0.00           H  
ATOM    301 HH21 ARG A 120      11.779   2.396   0.970  1.00  0.00           H  
ATOM    302 HH22 ARG A 120      11.977   2.295  -0.747  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.155   5.515  -0.559  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.902   6.212  -0.296  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.762   5.607  -1.109  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.346   5.425  -0.604  1.00  0.00           O  
ATOM    307  CB  ASP A 121       2.043   7.700  -0.621  1.00  0.00           C  
ATOM    308  CG  ASP A 121       3.426   8.234  -0.301  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       3.963   7.886   0.772  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.971   8.998  -1.123  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.803   5.913  -1.178  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.676   6.102   0.754  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.855   7.851  -1.674  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       1.319   8.258  -0.046  1.00  0.00           H  
ATOM    315  N   SER A 122       1.042   5.298  -2.372  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.039   4.718  -3.257  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.112   3.222  -3.001  1.00  0.00           C  
ATOM    318  O   SER A 122       0.840   2.455  -3.150  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.416   4.962  -4.719  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.636   4.318  -5.045  1.00  0.00           O  
ATOM    321  H   SER A 122       1.944   5.468  -2.716  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.904   5.203  -3.052  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.362   4.575  -5.359  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.527   6.023  -4.888  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.898   4.559  -5.936  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.316   2.812  -2.614  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.592   1.409  -2.335  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.641   0.854  -3.293  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.269  -0.169  -3.017  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.079   1.208  -0.887  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.351   2.067  -0.003  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.906  -0.239  -0.453  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.034   3.471  -2.513  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.673   0.856  -2.463  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.129   1.460  -0.838  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -0.409   1.960  -0.155  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.085  -0.310   0.245  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -1.697  -0.852  -1.318  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.812  -0.583   0.021  1.00  0.00           H  
ATOM    340  N   HIS A 124      -2.826   1.535  -4.419  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.798   1.109  -5.419  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.256   1.321  -6.830  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.148   1.828  -7.010  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.110   1.875  -5.244  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.643   1.838  -3.845  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.878   2.974  -3.099  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.988   0.794  -3.056  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.343   2.629  -1.911  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.420   1.312  -1.860  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.295   2.342  -4.582  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -3.984   0.056  -5.274  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -4.954   2.909  -5.512  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -5.858   1.448  -5.896  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -5.724   3.895  -3.395  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -5.934  -0.254  -3.318  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.615   3.309  -1.117  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.043   0.930  -7.826  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.643   1.076  -9.220  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.728   1.783 -10.027  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.920   1.615  -9.766  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.347  -0.294  -9.834  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.735  -1.526  -8.640  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.916   0.533  -7.619  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.745   1.674  -9.247  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.252  -0.686 -10.274  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.598  -0.181 -10.604  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.307   2.575 -11.008  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.242   3.307 -11.854  1.00  0.00           C  
ATOM    369  C   VAL A 126      -5.018   2.985 -13.327  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.923   3.179 -13.857  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.115   4.828 -11.647  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.137   5.570 -12.494  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.273   5.180 -10.175  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.345   2.669 -11.167  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.244   3.010 -11.579  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.128   5.132 -11.964  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.747   6.194 -11.857  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -5.625   6.186 -13.219  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.765   4.857 -13.007  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -6.275   4.938  -9.854  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -4.562   4.614  -9.591  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.094   6.235 -10.036  1.00  0.00           H  
ATOM    383  N   THR A 127      -6.063   2.493 -13.986  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.981   2.144 -15.398  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.811   3.098 -16.250  1.00  0.00           C  
ATOM    386  O   THR A 127      -8.022   3.220 -16.063  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.459   0.701 -15.649  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -6.062  -0.142 -14.562  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.889   0.161 -16.952  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.909   2.362 -13.509  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.946   2.216 -15.700  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.537   0.703 -15.718  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.314   0.266 -13.731  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -5.553   0.983 -17.566  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.653  -0.393 -17.477  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.056  -0.491 -16.737  1.00  0.00           H  
ATOM    397  N   THR A 128      -6.153   3.772 -17.188  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.830   4.716 -18.068  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.504   4.435 -19.530  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.337   4.309 -19.902  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.444   6.170 -17.737  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -5.124   6.447 -18.219  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.505   6.418 -16.238  1.00  0.00           C  
ATOM    404  H   THR A 128      -5.188   3.631 -17.288  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.895   4.606 -17.919  1.00  0.00           H  
ATOM    406  HB  THR A 128      -7.144   6.832 -18.226  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -5.136   7.253 -18.741  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -6.829   7.432 -16.054  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -5.525   6.270 -15.808  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -7.204   5.730 -15.788  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.541   4.339 -20.356  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.363   4.076 -21.778  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.615   5.332 -22.605  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.653   5.981 -22.467  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -8.287   2.953 -22.226  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.447   4.449 -19.999  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.344   3.754 -21.933  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.738   3.215 -23.172  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.718   2.042 -22.339  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -9.060   2.806 -21.487  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.659   5.672 -23.463  1.00  0.00           N  
ATOM    422  CA  THR A 130      -6.777   6.852 -24.311  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.531   6.505 -25.774  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.096   5.398 -26.095  1.00  0.00           O  
ATOM    425  CB  THR A 130      -5.787   7.952 -23.883  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.614   7.361 -23.312  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -6.427   8.894 -22.875  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.855   5.115 -23.527  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.780   7.239 -24.206  1.00  0.00           H  
ATOM    430  HB  THR A 130      -5.505   8.521 -24.757  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.846   6.914 -22.494  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -5.744   9.700 -22.651  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -6.654   8.352 -21.969  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -7.338   9.300 -23.290  1.00  0.00           H  
ATOM    435  N   ARG A 131      -6.811   7.456 -26.659  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -6.621   7.249 -28.089  1.00  0.00           C  
ATOM    437  C   ARG A 131      -5.932   8.453 -28.725  1.00  0.00           C  
ATOM    438  O   ARG A 131      -5.541   9.395 -28.035  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -7.966   6.997 -28.773  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -9.033   8.017 -28.412  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -10.176   8.006 -29.415  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -10.824   6.700 -29.492  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -11.714   6.375 -30.423  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -12.059   7.256 -31.352  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -12.260   5.165 -30.427  1.00  0.00           N  
ATOM    446  H   ARG A 131      -7.155   8.317 -26.342  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -5.993   6.381 -28.219  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -7.822   7.023 -29.844  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -8.322   6.019 -28.489  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.426   7.783 -27.434  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -8.588   9.001 -28.398  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.907   8.743 -29.117  1.00  0.00           H  
ATOM    453  HD3 ARG A 131      -9.785   8.262 -30.389  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -10.584   6.033 -28.816  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -11.649   8.167 -31.352  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -12.729   7.008 -32.053  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -12.003   4.498 -29.729  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -12.930   4.922 -31.128  1.00  0.00           H  
ATOM    459  N   VAL A 132      -5.787   8.416 -30.046  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -5.146   9.503 -30.776  1.00  0.00           C  
ATOM    461  C   VAL A 132      -5.706   9.622 -32.189  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.416   8.796 -33.055  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -3.621   9.304 -30.856  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -2.933   9.962 -29.669  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -3.280   7.823 -30.925  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.119   7.638 -30.542  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -5.340  10.423 -30.243  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -3.263   9.777 -31.758  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -1.870  10.010 -29.851  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.322  10.961 -29.536  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -3.119   9.381 -28.778  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -2.219   7.705 -31.087  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.557   7.346 -29.996  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -3.823   7.366 -31.739  1.00  0.00           H  
ATOM    475  N   LEU A 133      -6.510  10.655 -32.415  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -7.112  10.884 -33.725  1.00  0.00           C  
ATOM    477  C   LEU A 133      -6.050  11.254 -34.755  1.00  0.00           C  
ATOM    478  O   LEU A 133      -6.314  11.265 -35.957  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -8.163  11.991 -33.638  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -7.666  13.412 -33.906  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -8.819  14.313 -34.317  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -6.961  13.971 -32.678  1.00  0.00           C  
ATOM    483  H   LEU A 133      -6.704  11.280 -31.686  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -7.591   9.967 -34.033  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -8.936  11.771 -34.359  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -8.585  11.969 -32.643  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -6.954  13.390 -34.720  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -8.504  15.345 -34.272  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -9.651  14.162 -33.646  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -9.123  14.072 -35.326  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -5.944  13.608 -32.651  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -7.481  13.649 -31.787  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -6.959  15.049 -32.724  1.00  0.00           H  
ATOM    494  N   SER A 134      -4.848  11.556 -34.275  1.00  0.00           N  
ATOM    495  CA  SER A 134      -3.746  11.929 -35.154  1.00  0.00           C  
ATOM    496  C   SER A 134      -3.448  10.816 -36.155  1.00  0.00           C  
ATOM    497  O   SER A 134      -3.586   9.634 -35.843  1.00  0.00           O  
ATOM    498  CB  SER A 134      -2.493  12.240 -34.333  1.00  0.00           C  
ATOM    499  OG  SER A 134      -1.317  11.908 -35.051  1.00  0.00           O  
ATOM    500  H   SER A 134      -4.699  11.530 -33.307  1.00  0.00           H  
ATOM    501  HA  SER A 134      -4.039  12.816 -35.697  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -2.471  13.294 -34.099  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -2.515  11.668 -33.417  1.00  0.00           H  
ATOM    504  HG  SER A 134      -0.978  11.066 -34.737  1.00  0.00           H  
ATOM    505  N   ASN A 135      -3.040  11.205 -37.358  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -2.724  10.241 -38.406  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.581   9.325 -37.976  1.00  0.00           C  
ATOM    508  O   ASN A 135      -1.716   8.101 -37.982  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -2.350  10.967 -39.700  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -3.562  11.280 -40.557  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -4.009  12.425 -40.624  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -4.099  10.261 -41.218  1.00  0.00           N  
ATOM    513  H   ASN A 135      -2.950  12.162 -37.547  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -3.604   9.641 -38.581  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -1.857  11.896 -39.455  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -1.677  10.347 -40.273  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -3.689   9.376 -41.117  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -4.882  10.436 -41.780  1.00  0.00           H  
ATOM    519  N   THR A 136      -0.457   9.927 -37.602  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.709   9.167 -37.169  1.00  0.00           C  
ATOM    521  C   THR A 136       0.414   8.386 -35.893  1.00  0.00           C  
ATOM    522  O   THR A 136       0.030   8.964 -34.877  1.00  0.00           O  
ATOM    523  CB  THR A 136       1.921  10.087 -36.926  1.00  0.00           C  
ATOM    524  OG1 THR A 136       3.034   9.317 -36.459  1.00  0.00           O  
ATOM    525  CG2 THR A 136       1.584  11.168 -35.911  1.00  0.00           C  
ATOM    526  H   THR A 136      -0.411  10.906 -37.618  1.00  0.00           H  
ATOM    527  HA  THR A 136       0.964   8.471 -37.955  1.00  0.00           H  
ATOM    528  HB  THR A 136       2.187  10.560 -37.860  1.00  0.00           H  
ATOM    529  HG1 THR A 136       3.847   9.677 -36.822  1.00  0.00           H  
ATOM    530 HG21 THR A 136       0.647  11.634 -36.178  1.00  0.00           H  
ATOM    531 HG22 THR A 136       2.367  11.912 -35.904  1.00  0.00           H  
ATOM    532 HG23 THR A 136       1.499  10.726 -34.929  1.00  0.00           H  
ATOM    533  N   GLU A 137       0.597   7.071 -35.954  1.00  0.00           N  
ATOM    534  CA  GLU A 137       0.350   6.212 -34.801  1.00  0.00           C  
ATOM    535  C   GLU A 137      -1.029   6.484 -34.206  1.00  0.00           C  
ATOM    536  O   GLU A 137      -1.163   7.240 -33.244  1.00  0.00           O  
ATOM    537  CB  GLU A 137       1.428   6.426 -33.737  1.00  0.00           C  
ATOM    538  CG  GLU A 137       2.835   6.123 -34.227  1.00  0.00           C  
ATOM    539  CD  GLU A 137       3.807   5.875 -33.090  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       3.429   5.176 -32.127  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       4.947   6.381 -33.164  1.00  0.00           O  
ATOM    542  H   GLU A 137       0.905   6.669 -36.793  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.387   5.187 -35.138  1.00  0.00           H  
ATOM    544  HB2 GLU A 137       1.397   7.455 -33.411  1.00  0.00           H  
ATOM    545  HB3 GLU A 137       1.217   5.784 -32.895  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       2.803   5.242 -34.851  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       3.189   6.962 -34.807  1.00  0.00           H  
ATOM    548  N   ASP A 138      -2.050   5.863 -34.786  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -3.418   6.037 -34.313  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.754   5.015 -33.232  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.895   4.928 -32.776  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -4.403   5.908 -35.477  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -5.735   6.571 -35.184  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -6.583   5.932 -34.528  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -5.929   7.728 -35.613  1.00  0.00           O  
ATOM    556  H   ASP A 138      -1.879   5.273 -35.550  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.501   7.028 -33.892  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -3.976   6.373 -36.354  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -4.578   4.862 -35.678  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.753   4.242 -32.825  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -2.942   3.224 -31.797  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.330   3.859 -30.466  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.054   5.030 -30.205  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -1.664   2.399 -31.628  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -0.356   3.189 -31.590  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.339   4.139 -30.402  1.00  0.00           C  
ATOM    567  CD2 LEU A 139       0.836   2.245 -31.536  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.866   4.358 -33.224  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.741   2.573 -32.118  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -1.745   1.850 -30.702  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -1.609   1.704 -32.453  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -0.274   3.781 -32.491  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -0.979   3.753 -29.624  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.696   5.110 -30.713  1.00  0.00           H  
ATOM    575 HD13 LEU A 139       0.670   4.230 -30.028  1.00  0.00           H  
ATOM    576 HD21 LEU A 139       1.048   1.876 -32.529  1.00  0.00           H  
ATOM    577 HD22 LEU A 139       0.608   1.413 -30.885  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       1.698   2.773 -31.157  1.00  0.00           H  
ATOM    579  N   PRO A 140      -3.985   3.070 -29.602  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.423   3.533 -28.282  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.254   3.768 -27.332  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.113   3.418 -27.638  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.300   2.385 -27.776  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -4.800   1.180 -28.496  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -4.348   1.664 -29.846  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.014   4.434 -28.354  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.183   2.283 -26.706  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.334   2.585 -28.013  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -3.972   0.747 -27.956  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -5.598   0.460 -28.604  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -3.492   1.097 -30.182  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.154   1.593 -30.562  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.544   4.362 -26.180  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.515   4.643 -25.184  1.00  0.00           C  
ATOM    595  C   LEU A 141      -2.977   4.225 -23.792  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.717   4.951 -23.128  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.164   6.132 -25.192  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.704   6.478 -24.898  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.392   7.899 -25.343  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.401   6.303 -23.417  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.471   4.617 -25.993  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.636   4.073 -25.445  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.407   6.524 -26.168  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.777   6.619 -24.447  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.062   5.807 -25.453  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.116   7.897 -26.387  1.00  0.00           H  
ATOM    607 HD12 LEU A 141       0.425   8.289 -24.755  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.265   8.519 -25.202  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.630   6.007 -23.294  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -1.046   5.539 -23.006  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.573   7.236 -22.902  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.532   3.051 -23.354  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.897   2.538 -22.039  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.989   3.109 -20.955  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.865   2.645 -20.763  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -2.823   1.000 -21.997  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.328   0.477 -20.660  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.614   0.397 -23.148  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.945   2.518 -23.929  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.915   2.834 -21.835  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -1.789   0.706 -22.105  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.144  -0.585 -20.597  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -2.811   0.982 -19.857  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.389   0.664 -20.579  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.096  -0.511 -22.816  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -4.364   1.102 -23.478  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -2.946   0.173 -23.966  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.485   4.120 -20.248  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.719   4.756 -19.184  1.00  0.00           C  
ATOM    630  C   THR A 143      -2.087   4.178 -17.821  1.00  0.00           C  
ATOM    631  O   THR A 143      -3.142   4.489 -17.268  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.946   6.279 -19.161  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -2.217   6.754 -20.485  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.731   6.999 -18.597  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.387   4.445 -20.449  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.671   4.572 -19.371  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.797   6.491 -18.530  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -3.162   6.725 -20.648  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -1.039   7.936 -18.157  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -0.024   7.189 -19.391  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.267   6.383 -17.842  1.00  0.00           H  
ATOM    642  N   LYS A 144      -1.209   3.337 -17.284  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.440   2.717 -15.985  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.449   3.239 -14.950  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.698   3.546 -15.274  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -1.324   1.195 -16.096  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.291   0.583 -17.094  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.789  -0.757 -17.606  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.703  -0.582 -18.656  1.00  0.00           C  
ATOM    650  NZ  LYS A 144       0.260  -1.717 -18.653  1.00  0.00           N  
ATOM    651  H   LYS A 144      -0.386   3.129 -17.774  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.440   2.972 -15.669  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.319   0.943 -16.399  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.518   0.760 -15.126  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -3.247   0.437 -16.614  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.405   1.257 -17.931  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.386  -1.321 -16.778  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.617  -1.298 -18.043  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -1.168  -0.518 -19.628  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.168   0.334 -18.452  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -0.238  -2.607 -18.449  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144       0.988  -1.566 -17.926  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144       0.723  -1.796 -19.581  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.898   3.335 -13.703  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.049   3.817 -12.620  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.639   3.451 -11.262  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.566   2.645 -11.173  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.129   5.333 -12.719  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.034   6.121 -12.138  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.292   7.697 -12.976  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.948   7.141 -14.547  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.822   3.075 -13.505  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.916   3.343 -12.720  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.027   5.614 -12.188  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.236   5.604 -13.759  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.933   5.531 -12.229  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.835   6.312 -11.094  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.875   6.065 -14.608  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -2.983   7.437 -14.630  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.381   7.587 -15.352  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.097   4.047 -10.205  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.569   3.783  -8.852  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.014   5.074  -8.169  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.541   6.161  -8.504  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.531   3.111  -8.027  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.430   1.800  -8.917  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.640   4.681 -10.340  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.415   3.116  -8.919  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.252   3.858  -7.727  1.00  0.00           H  
ATOM    690  HB3 CYS A 146       0.091   2.669  -7.146  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.926   4.946  -7.211  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.435   6.102  -6.481  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.060   5.675  -5.156  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.253   4.485  -4.905  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.464   6.853  -7.325  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.510   8.323  -7.045  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.609   9.220  -7.580  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.357   9.053  -6.282  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.900  10.438  -7.157  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.957  10.364  -6.368  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.264   4.054  -6.990  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.602   6.757  -6.276  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.226   6.722  -8.371  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.446   6.446  -7.131  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.867   8.997  -8.179  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.194   8.675  -5.711  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -2.365  11.340  -7.412  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.374   6.653  -4.313  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -3.978   6.378  -3.015  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.500   6.387  -3.104  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.180   6.941  -2.241  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.530   7.403  -1.957  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.039   7.709  -2.110  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -3.830   6.886  -0.558  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.512   8.681  -1.078  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.196   7.581  -4.570  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.652   5.397  -2.698  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.094   8.312  -2.108  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.479   6.792  -2.017  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.865   8.135  -3.088  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -2.928   6.480  -0.124  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.190   7.698   0.056  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.583   6.115  -0.613  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -0.734   8.206  -0.500  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.113   9.553  -1.574  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.317   8.979  -0.421  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.030   5.767  -4.155  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.469   5.714  -4.336  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.865   5.608  -5.796  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.587   4.603  -6.451  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.439   5.343  -4.811  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.856   4.857  -3.805  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.906   6.610  -3.921  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.519   6.646  -6.306  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.957   6.665  -7.697  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.166   8.097  -8.181  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.274   8.632  -8.155  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.253   5.867  -7.856  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.991   5.972  -9.518  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.712   7.418  -5.734  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.185   6.205  -8.294  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.053   4.825  -7.651  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.982   6.234  -7.149  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.075   8.733  -8.635  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.113  10.110  -9.135  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.852  10.225 -10.463  1.00  0.00           C  
ATOM    747  O   PRO A 151      -8.824   9.305 -11.281  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -6.634  10.463  -9.313  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -5.954   9.153  -9.517  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.722   8.156  -8.695  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -8.560  10.781  -8.416  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.517  11.108 -10.173  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.270  10.963  -8.429  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.985   8.882 -10.561  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -4.932   9.214  -9.174  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.734   7.193  -9.184  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.295   8.073  -7.706  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.512  11.359 -10.672  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.258  11.594 -11.903  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.326  12.038 -13.026  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.281  11.419 -14.090  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.341  12.649 -11.674  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.541  12.095 -10.932  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.495  12.042  -9.685  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.527  11.716 -11.598  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.496  12.055  -9.982  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.728  10.665 -12.189  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -10.927  13.462 -11.095  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.674  13.027 -12.630  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.586  13.115 -12.783  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.656  13.641 -13.774  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.327  13.784 -15.136  1.00  0.00           C  
ATOM    773  O   ILE A 153      -8.142  12.965 -16.036  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.416  12.740 -13.918  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.687  12.621 -12.578  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.483  13.289 -14.987  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.103  13.928 -12.090  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.667  13.564 -11.917  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -7.332  14.617 -13.441  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.744  11.760 -14.229  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.379  12.268 -11.829  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -4.879  11.912 -12.678  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.828  12.975 -15.961  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.476  14.367 -14.939  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.484  12.914 -14.821  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -5.397  14.726 -12.756  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.465  14.136 -11.094  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.024  13.855 -12.071  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.125  14.851 -15.294  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.838  15.128 -16.544  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.896  15.544 -17.669  1.00  0.00           C  
ATOM    792  O   PRO A 154      -9.311  15.684 -18.819  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.770  16.284 -16.172  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.101  16.956 -15.024  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -9.392  15.869 -14.264  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.425  14.279 -16.863  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.874  16.952 -17.016  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.738  15.896 -15.893  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -9.391  17.683 -15.386  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.839  17.431 -14.395  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -8.471  16.242 -13.842  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.031  15.473 -13.488  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.626  15.739 -17.329  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.625  16.142 -18.310  1.00  0.00           C  
ATOM    805  C   SER A 155      -6.342  15.010 -19.293  1.00  0.00           C  
ATOM    806  O   SER A 155      -6.017  15.250 -20.457  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.332  16.560 -17.609  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.599  17.107 -16.329  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.356  15.611 -16.395  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.018  16.987 -18.856  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -4.694  15.697 -17.492  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.826  17.304 -18.206  1.00  0.00           H  
ATOM    813  HG  SER A 155      -5.495  18.060 -16.360  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.467  13.777 -18.817  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -6.224  12.606 -19.652  1.00  0.00           C  
ATOM    816  C   LEU A 156      -7.532  12.056 -20.212  1.00  0.00           C  
ATOM    817  O   LEU A 156      -7.555  10.994 -20.833  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.504  11.521 -18.848  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -6.338  10.815 -17.778  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -7.026   9.590 -18.359  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -5.465  10.428 -16.592  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.728  13.649 -17.881  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -5.594  12.910 -20.474  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.155  10.772 -19.542  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.657  11.981 -18.360  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -7.104  11.491 -17.423  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -8.088   9.769 -18.419  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -6.839   8.737 -17.723  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -6.636   9.393 -19.347  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -4.681  11.160 -16.469  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -5.026   9.457 -16.771  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -6.069  10.392 -15.698  1.00  0.00           H  
ATOM    833  N   GLY A 157      -8.619  12.788 -19.990  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -9.916  12.358 -20.481  1.00  0.00           C  
ATOM    835  C   GLY A 157     -11.032  13.296 -20.066  1.00  0.00           C  
ATOM    836  O   GLY A 157     -11.289  13.479 -18.875  1.00  0.00           O  
ATOM    837  H   GLY A 157      -8.540  13.626 -19.488  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -9.882  12.310 -21.559  1.00  0.00           H  
ATOM    839  HA3 GLY A 157     -10.126  11.373 -20.092  1.00  0.00           H  
ATOM    840  N   LEU A 158     -11.697  13.893 -21.049  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -12.792  14.819 -20.780  1.00  0.00           C  
ATOM    842  C   LEU A 158     -14.102  14.295 -21.359  1.00  0.00           C  
ATOM    843  O   LEU A 158     -15.184  14.646 -20.890  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -12.477  16.196 -21.367  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.674  16.204 -22.668  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -12.503  15.635 -23.810  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.206  17.614 -22.998  1.00  0.00           C  
ATOM    848  H   LEU A 158     -11.447  13.707 -21.978  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -12.895  14.907 -19.709  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -13.414  16.698 -21.553  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -11.916  16.749 -20.627  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.799  15.580 -22.548  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -12.203  16.097 -24.738  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -13.549  15.834 -23.630  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -12.345  14.567 -23.871  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -10.211  17.763 -22.606  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -11.880  18.330 -22.551  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -11.196  17.748 -24.069  1.00  0.00           H  
ATOM    859  N   GLY A 159     -13.997  13.449 -22.380  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -15.181  12.889 -23.004  1.00  0.00           C  
ATOM    861  C   GLY A 159     -15.190  11.373 -22.973  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.433  10.741 -22.236  1.00  0.00           O  
ATOM    863  H   GLY A 159     -13.108  13.205 -22.712  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -16.055  13.255 -22.487  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -15.221  13.216 -24.033  1.00  0.00           H  
ATOM    866  N   PRO A 160     -16.067  10.766 -23.787  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -16.194   9.308 -23.867  1.00  0.00           C  
ATOM    868  C   PRO A 160     -14.982   8.656 -24.524  1.00  0.00           C  
ATOM    869  O   PRO A 160     -14.869   7.430 -24.562  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -17.443   9.107 -24.729  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -17.538  10.346 -25.552  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -17.001  11.456 -24.692  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.353   8.869 -22.892  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -17.319   8.230 -25.348  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -18.308   8.988 -24.094  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -16.940  10.240 -26.444  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -18.569  10.537 -25.809  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -16.483  12.186 -25.297  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -17.801  11.924 -24.136  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.079   9.482 -25.040  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -12.876   8.985 -25.698  1.00  0.00           C  
ATOM    882  C   TYR A 161     -11.871   8.466 -24.674  1.00  0.00           C  
ATOM    883  O   TYR A 161     -10.827   7.920 -25.033  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -12.238  10.089 -26.542  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -13.220  10.808 -27.441  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -13.950  10.116 -28.399  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -13.417  12.179 -27.330  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -14.847  10.769 -29.222  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -14.313  12.840 -28.148  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -15.025  12.131 -29.093  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -15.918  12.784 -29.910  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.225  10.449 -24.979  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -13.165   8.170 -26.346  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -11.792  10.821 -25.888  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -11.471   9.656 -27.168  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -13.808   9.049 -28.497  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -12.857  12.731 -26.589  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -15.405  10.214 -29.962  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -14.452  13.906 -28.047  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -15.739  12.559 -30.825  1.00  0.00           H  
ATOM    901  N   VAL A 162     -12.193   8.641 -23.397  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.320   8.190 -22.319  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.126   7.581 -21.178  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.126   8.148 -20.739  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.464   9.347 -21.769  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -9.431   8.824 -20.783  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -9.793  10.100 -22.908  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.038   9.084 -23.173  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.656   7.438 -22.720  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -11.114  10.032 -21.246  1.00  0.00           H  
ATOM    911 HG11 VAL A 162      -9.830   7.963 -20.267  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -8.534   8.543 -21.315  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -9.197   9.596 -20.065  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.045  10.768 -22.505  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -9.322   9.396 -23.578  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.533  10.671 -23.448  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.682   6.423 -20.700  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.364   5.734 -19.610  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.401   5.446 -18.463  1.00  0.00           C  
ATOM    920  O   SER A 163     -10.290   4.960 -18.677  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.983   4.428 -20.112  1.00  0.00           C  
ATOM    922  OG  SER A 163     -14.149   4.100 -19.376  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.879   6.021 -21.092  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.151   6.381 -19.250  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -13.247   4.535 -21.153  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.265   3.628 -20.002  1.00  0.00           H  
ATOM    927  HG  SER A 163     -14.729   4.864 -19.338  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.835   5.751 -17.244  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -11.012   5.524 -16.062  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.471   4.283 -15.303  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.657   4.120 -15.019  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -11.046   6.735 -15.112  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.522   7.984 -15.824  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.228   6.450 -13.861  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.907   9.276 -15.138  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.729   6.136 -17.137  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.993   5.376 -16.389  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -12.069   6.902 -14.813  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.445   7.941 -15.868  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.919   8.009 -16.828  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.653   5.547 -14.005  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.559   7.276 -13.673  1.00  0.00           H  
ATOM    943 HG23 ILE A 164     -10.891   6.324 -13.018  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -11.973   9.428 -15.227  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.635   9.226 -14.095  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -10.388  10.101 -15.606  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.522   3.412 -14.976  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.828   2.188 -14.246  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.851   1.977 -13.094  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.708   1.569 -13.304  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.805   0.993 -15.187  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.594   3.598 -15.230  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.827   2.280 -13.844  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.296   1.265 -16.100  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.284   0.173 -14.714  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -11.817   0.694 -15.414  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.307   2.257 -11.878  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.473   2.098 -10.693  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.822   0.812  -9.950  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.898   0.243 -10.142  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.642   3.300  -9.761  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.615   4.910 -10.612  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.228   2.578 -11.775  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.445   2.045 -11.015  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.589   3.217  -9.247  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.843   3.298  -9.035  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.906   0.358  -9.101  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.115  -0.861  -8.330  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.046  -1.012  -7.251  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.882  -0.676  -7.467  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.101  -2.082  -9.251  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.059  -1.883 -10.733  1.00  0.00           S  
ATOM    973  H   CYS A 167      -8.068   0.855  -8.992  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.081  -0.791  -7.854  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.729  -2.934  -8.701  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.108  -2.285  -9.582  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.450  -1.519  -6.091  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.527  -1.714  -4.980  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.887  -3.097  -5.040  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.643  -3.726  -4.009  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.256  -1.534  -3.647  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.436  -2.474  -3.467  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.054  -3.764  -2.769  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -8.507  -3.748  -1.666  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -9.340  -4.891  -3.410  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.391  -1.768  -5.981  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.751  -0.968  -5.059  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.557  -1.708  -2.842  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.619  -0.518  -3.583  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.191  -1.974  -2.877  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.841  -2.713  -4.439  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -9.775  -4.827  -4.286  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.103  -5.740  -2.982  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.617  -3.567  -6.254  1.00  0.00           N  
ATOM    995  CA  THR A 169      -6.006  -4.876  -6.448  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.666  -4.756  -7.164  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.516  -3.964  -8.094  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.926  -5.810  -7.258  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.805  -5.037  -8.082  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.741  -6.700  -6.333  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.834  -3.019  -7.036  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.846  -5.317  -5.475  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.312  -6.437  -7.888  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.351  -5.627  -8.608  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.126  -7.018  -5.504  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -8.086  -7.566  -6.878  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -8.591  -6.149  -5.959  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.693  -5.549  -6.725  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.363  -5.529  -7.322  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.424  -5.911  -8.798  1.00  0.00           C  
ATOM   1011  O   SER A 170      -3.090  -6.876  -9.175  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.431  -6.486  -6.575  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -2.034  -7.757  -6.407  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.874  -6.159  -5.979  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.976  -4.525  -7.237  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.517  -6.605  -7.136  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.205  -6.076  -5.601  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.419  -8.347  -5.964  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.726  -5.145  -9.629  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.700  -5.401 -11.065  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -3.114  -5.563 -11.615  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.352  -6.367 -12.517  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.877  -6.656 -11.365  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.606  -6.588 -11.000  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.225  -7.977 -11.022  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.347  -5.657 -11.949  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.216  -4.390  -9.270  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.235  -4.553 -11.545  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.315  -7.476 -10.818  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.950  -6.853 -12.425  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.707  -6.194  -9.998  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.223  -7.933 -10.612  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.269  -8.336 -12.039  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       0.622  -8.649 -10.429  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       1.833  -6.240 -12.718  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.089  -5.098 -11.398  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       0.645  -4.974 -12.404  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -4.048  -4.793 -11.068  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.438  -4.849 -11.504  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.640  -4.036 -12.780  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.756  -3.625 -13.095  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.361  -4.327 -10.402  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.299  -2.521 -10.172  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.796  -4.171 -10.352  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.681  -5.880 -11.708  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.381  -4.592 -10.642  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -6.087  -4.788  -9.465  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.553  -3.807 -13.509  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.611  -3.043 -14.749  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.867  -3.960 -15.942  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -5.335  -3.516 -16.991  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.307  -2.270 -14.958  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.645  -1.889 -13.648  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -2.142  -2.747 -12.921  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.642  -0.598 -13.339  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.691  -4.161 -13.205  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.426  -2.341 -14.668  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.619  -2.882 -15.522  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.515  -1.366 -15.511  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -3.061   0.029 -13.966  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.220  -0.324 -12.499  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.558  -5.242 -15.772  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.756  -6.222 -16.834  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.215  -7.559 -16.260  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -4.873  -7.912 -15.131  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.464  -6.412 -17.629  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.173  -5.288 -18.575  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.196  -5.433 -19.946  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -2.851  -3.995 -18.341  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -2.900  -4.278 -20.514  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -2.687  -3.388 -19.562  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.189  -5.535 -14.914  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -5.523  -5.846 -17.494  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.635  -6.491 -16.942  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -3.535  -7.323 -18.206  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -3.398  -6.261 -20.431  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -2.743  -3.525 -17.373  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -2.843  -4.092 -21.576  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.992  -8.299 -17.044  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.498  -9.597 -16.614  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.373 -10.626 -16.555  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.238 -10.342 -16.939  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -7.598 -10.079 -17.561  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.196  -9.969 -19.019  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -5.979  -9.940 -19.299  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -8.099  -9.911 -19.880  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -6.230  -7.964 -17.934  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.913  -9.480 -15.625  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -7.821 -11.114 -17.346  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -8.485  -9.484 -17.404  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 100       1.307   0.425  -1.310  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.663   0.036  -1.680  1.00  0.00           C  
ATOM      3  C   MET A 100       2.676  -1.347  -2.323  1.00  0.00           C  
ATOM      4  O   MET A 100       3.515  -2.186  -1.995  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.573   0.048  -0.450  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.172  -0.961   0.613  1.00  0.00           C  
ATOM      7  SD  MET A 100       1.990  -0.289   1.798  1.00  0.00           S  
ATOM      8  CE  MET A 100       3.094   0.508   2.961  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.170   0.985  -0.517  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.030   0.756  -2.396  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.583  -0.172  -0.763  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.549   1.033  -0.008  1.00  0.00           H  
ATOM     13  HG2 MET A 100       2.726  -1.817   0.129  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.058  -1.273   1.146  1.00  0.00           H  
ATOM     15  HE1 MET A 100       2.633   1.410   3.335  1.00  0.00           H  
ATOM     16  HE2 MET A 100       3.294  -0.162   3.784  1.00  0.00           H  
ATOM     17  HE3 MET A 100       4.021   0.757   2.465  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.741  -1.577  -3.239  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.646  -2.859  -3.927  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.288  -2.789  -5.309  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.761  -1.734  -5.732  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.182  -3.311  -4.076  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.470  -2.616  -5.274  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.595  -3.020  -2.801  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.970  -2.803  -5.338  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.100  -0.869  -3.457  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.171  -3.595  -3.335  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.172  -4.378  -4.239  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.270  -1.558  -5.221  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.046  -3.013  -6.185  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.319  -3.803  -2.634  1.00  0.00           H  
ATOM     32 HG22 ILE A 101       0.088  -2.978  -1.966  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.105  -2.073  -2.898  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.350  -2.360  -6.247  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.203  -3.856  -5.324  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.429  -2.322  -4.486  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.300  -3.918  -6.007  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.882  -3.985  -7.343  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.800  -3.893  -8.413  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.771  -4.564  -8.329  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.675  -5.282  -7.511  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.856  -5.380  -6.594  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.831  -5.447  -5.230  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.236  -5.419  -6.974  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.112  -5.525  -4.740  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.992  -5.511  -5.790  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.906  -5.388  -8.200  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.383  -5.571  -5.797  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.286  -5.447  -8.206  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.013  -5.538  -7.012  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.907  -4.727  -5.616  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.553  -3.146  -7.453  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.027  -6.122  -7.311  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.035  -5.345  -8.528  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.929  -5.436  -4.637  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.356  -5.584  -3.792  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.363  -5.318  -9.132  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.957  -5.642  -4.885  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.822  -5.424  -9.144  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.090  -5.582  -7.064  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.039  -3.059  -9.420  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.085  -2.880 -10.507  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.807  -2.616 -11.826  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.028  -2.746 -11.914  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.134  -1.723 -10.194  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.746  -1.893  -8.608  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.878  -2.552  -9.431  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.512  -3.790 -10.601  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.698  -0.803 -10.158  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.608  -1.655 -10.976  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.043  -2.245 -12.848  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.609  -1.962 -14.162  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.853  -0.466 -14.338  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.947   0.346 -14.149  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.678  -2.471 -15.263  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.805  -3.940 -15.523  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.011  -4.608 -15.492  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.132  -4.872 -15.817  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.810  -5.887 -15.758  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.518  -6.073 -15.959  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.076  -2.159 -12.716  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.554  -2.478 -14.235  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.346  -2.272 -14.980  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       0.899  -1.950 -16.183  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.195  -4.703 -15.922  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.572  -6.650 -15.804  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.109  -6.911 -16.257  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.081  -0.110 -14.699  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.443   1.289 -14.899  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.986   1.515 -16.306  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.935   2.276 -16.501  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.482   1.721 -13.862  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.873   2.293 -12.592  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.714   2.010 -11.363  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.675   2.724 -11.077  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.356   0.963 -10.628  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.759  -0.803 -14.835  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.551   1.883 -14.770  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.083   0.865 -13.594  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.118   2.475 -14.301  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.776   3.362 -12.704  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.895   1.857 -12.450  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.580   0.439 -10.918  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.883   0.757  -9.829  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.379   0.850 -17.283  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.802   0.978 -18.672  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.197   2.224 -19.313  1.00  0.00           C  
ATOM    108  O   CYS A 106       1.995   2.471 -19.203  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.397  -0.265 -19.467  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.534  -0.681 -20.828  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.629   0.258 -17.064  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.877   1.068 -18.685  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.361  -1.114 -18.799  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.417  -0.107 -19.893  1.00  0.00           H  
ATOM    115  N   THR A 107       4.037   3.007 -19.982  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.587   4.227 -20.639  1.00  0.00           C  
ATOM    117  C   THR A 107       3.521   4.044 -22.151  1.00  0.00           C  
ATOM    118  O   THR A 107       3.308   5.003 -22.893  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.514   5.414 -20.317  1.00  0.00           C  
ATOM    120  OG1 THR A 107       4.929   5.353 -18.948  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.810   6.737 -20.580  1.00  0.00           C  
ATOM    122  H   THR A 107       4.983   2.756 -20.033  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.598   4.458 -20.271  1.00  0.00           H  
ATOM    124  HB  THR A 107       5.385   5.354 -20.953  1.00  0.00           H  
ATOM    125  HG1 THR A 107       4.268   4.883 -18.433  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.499   7.424 -21.048  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.465   7.153 -19.645  1.00  0.00           H  
ATOM    128 HG23 THR A 107       2.967   6.572 -21.234  1.00  0.00           H  
ATOM    129  N   GLY A 108       3.705   2.807 -22.603  1.00  0.00           N  
ATOM    130  CA  GLY A 108       3.662   2.522 -24.025  1.00  0.00           C  
ATOM    131  C   GLY A 108       2.275   2.700 -24.610  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.564   3.645 -24.265  1.00  0.00           O  
ATOM    133  H   GLY A 108       3.871   2.082 -21.964  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       4.344   3.185 -24.535  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       3.979   1.502 -24.186  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.888   1.792 -25.499  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.578   1.854 -26.136  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.031   0.453 -26.395  1.00  0.00           C  
ATOM    139  O   PHE A 109       0.610  -0.541 -25.959  1.00  0.00           O  
ATOM    140  CB  PHE A 109       0.663   2.632 -27.451  1.00  0.00           C  
ATOM    141  CG  PHE A 109       1.607   3.798 -27.398  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.955   3.629 -27.670  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       1.147   5.065 -27.075  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.827   4.701 -27.622  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       2.013   6.140 -27.026  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       3.355   5.958 -27.299  1.00  0.00           C  
ATOM    147  H   PHE A 109       2.499   1.062 -25.733  1.00  0.00           H  
ATOM    148  HA  PHE A 109      -0.091   2.371 -25.466  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       1.001   1.967 -28.233  1.00  0.00           H  
ATOM    150  HB3 PHE A 109      -0.317   3.007 -27.703  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       3.325   2.645 -27.923  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       0.098   5.209 -26.861  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       4.875   4.554 -27.836  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       1.642   7.122 -26.773  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.034   6.797 -27.262  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.089   0.384 -27.107  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.696  -0.899 -27.411  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.850  -1.774 -26.183  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.809  -3.000 -26.276  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.507   1.210 -27.429  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.671  -0.730 -27.844  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.078  -1.415 -28.131  1.00  0.00           H  
ATOM    163  N   GLY A 111      -2.025  -1.142 -25.026  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -2.181  -1.886 -23.790  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.850  -2.262 -23.169  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.754  -3.249 -22.439  1.00  0.00           O  
ATOM    167  H   GLY A 111      -2.049  -0.162 -25.012  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.737  -1.284 -23.088  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.737  -2.789 -23.995  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.180  -1.475 -23.459  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.512  -1.731 -22.926  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.451  -2.036 -21.432  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.701  -1.403 -20.688  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.424  -0.527 -23.174  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.137  -0.761 -22.601  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.041  -0.702 -24.047  1.00  0.00           H  
ATOM    177  HA  CYS A 112       1.917  -2.589 -23.439  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       2.458  -0.324 -24.235  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       2.020   0.333 -22.661  1.00  0.00           H  
ATOM    180  N   SER A 113       2.245  -3.010 -20.999  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.279  -3.402 -19.595  1.00  0.00           C  
ATOM    182  C   SER A 113       3.717  -3.550 -19.107  1.00  0.00           C  
ATOM    183  O   SER A 113       4.643  -3.707 -19.904  1.00  0.00           O  
ATOM    184  CB  SER A 113       1.522  -4.716 -19.392  1.00  0.00           C  
ATOM    185  OG  SER A 113       2.119  -5.768 -20.130  1.00  0.00           O  
ATOM    186  H   SER A 113       2.820  -3.478 -21.641  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.795  -2.625 -19.022  1.00  0.00           H  
ATOM    188  HB2 SER A 113       1.532  -4.976 -18.345  1.00  0.00           H  
ATOM    189  HB3 SER A 113       0.501  -4.594 -19.723  1.00  0.00           H  
ATOM    190  HG  SER A 113       2.434  -6.445 -19.526  1.00  0.00           H  
ATOM    191  N   HIS A 114       3.897  -3.499 -17.791  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.222  -3.628 -17.195  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.131  -3.669 -15.672  1.00  0.00           C  
ATOM    194  O   HIS A 114       5.083  -2.631 -15.015  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.116  -2.468 -17.633  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.580  -2.758 -17.503  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.348  -2.302 -16.453  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.416  -3.465 -18.299  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.593  -2.714 -16.609  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.661  -3.422 -17.722  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.120  -3.373 -17.207  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.653  -4.555 -17.542  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.915  -2.238 -18.668  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.894  -1.602 -17.026  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.028  -1.757 -15.705  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.154  -3.968 -19.219  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.416  -2.508 -15.941  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.107  -4.878 -15.118  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.021  -5.031 -13.677  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.111  -4.271 -12.947  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.285  -4.631 -13.023  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.148  -5.671 -15.692  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.060  -4.670 -13.345  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.105  -6.080 -13.433  1.00  0.00           H  
ATOM    215  N   SER A 116       5.721  -3.216 -12.239  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.674  -2.400 -11.496  1.00  0.00           C  
ATOM    217  C   SER A 116       6.095  -1.978 -10.150  1.00  0.00           C  
ATOM    218  O   SER A 116       4.912  -1.650 -10.046  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.060  -1.162 -12.309  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.018  -1.432 -13.700  1.00  0.00           O  
ATOM    221  H   SER A 116       4.770  -2.980 -12.217  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.558  -2.996 -11.324  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.370  -0.362 -12.090  1.00  0.00           H  
ATOM    224  HB3 SER A 116       8.062  -0.858 -12.043  1.00  0.00           H  
ATOM    225  HG  SER A 116       6.113  -1.609 -13.965  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.936  -1.988  -9.121  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.508  -1.608  -7.780  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.916  -0.201  -7.777  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.280   0.639  -8.600  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.686  -1.679  -6.807  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.724  -0.590  -7.026  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.823  -1.051  -7.971  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.460  -2.282  -7.511  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.361  -2.324  -6.535  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      11.728  -1.208  -5.920  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      11.895  -3.483  -6.173  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.867  -2.259  -9.267  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.749  -2.306  -7.464  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.311  -1.589  -5.798  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.172  -2.637  -6.917  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       8.240   0.276  -7.452  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       9.165  -0.329  -6.076  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.393  -1.223  -8.946  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.570  -0.274  -8.039  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.203  -3.119  -7.952  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.326  -0.333  -6.190  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.406  -1.242  -5.185  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      11.621  -4.326  -6.634  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      12.573  -3.512  -5.438  1.00  0.00           H  
ATOM    250  N   CYS A 118       5.001   0.047  -6.846  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.357   1.351  -6.735  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.908   2.130  -5.545  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.481   1.551  -4.621  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.843   1.184  -6.593  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.063   0.272  -7.964  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.752  -0.663  -6.218  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.566   1.902  -7.639  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.632   0.646  -5.680  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.384   2.160  -6.544  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.731   3.446  -5.574  1.00  0.00           N  
ATOM    261  CA  LEU A 119       5.209   4.307  -4.498  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.602   3.895  -3.160  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.459   3.441  -3.100  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.869   5.768  -4.797  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.940   6.567  -5.541  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       6.717   5.666  -6.487  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       5.309   7.725  -6.301  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.267   3.850  -6.337  1.00  0.00           H  
ATOM    269  HA  LEU A 119       6.282   4.200  -4.440  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.971   5.783  -5.394  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.681   6.262  -3.854  1.00  0.00           H  
ATOM    272  HG  LEU A 119       6.637   6.978  -4.823  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       7.344   6.270  -7.126  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.027   5.099  -7.093  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       7.333   4.989  -5.914  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       4.569   8.204  -5.677  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       4.835   7.351  -7.198  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       6.073   8.439  -6.568  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.373   4.059  -2.091  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.911   3.705  -0.754  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.539   4.313  -0.475  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.732   3.739   0.256  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.915   4.179   0.298  1.00  0.00           C  
ATOM    284  CG  ARG A 120       7.127   3.273   0.435  1.00  0.00           C  
ATOM    285  CD  ARG A 120       8.094   3.792   1.488  1.00  0.00           C  
ATOM    286  NE  ARG A 120       9.230   2.894   1.678  1.00  0.00           N  
ATOM    287  CZ  ARG A 120      10.376   3.266   2.238  1.00  0.00           C  
ATOM    288  NH1 ARG A 120      10.536   4.513   2.661  1.00  0.00           N  
ATOM    289  NH2 ARG A 120      11.364   2.391   2.376  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.275   4.425  -2.203  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.832   2.629  -0.704  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.260   5.167   0.031  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.418   4.228   1.256  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.797   2.286   0.722  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.637   3.223  -0.515  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       8.460   4.759   1.177  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.566   3.892   2.425  1.00  0.00           H  
ATOM    298  HE  ARG A 120       9.133   1.968   1.373  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       9.794   5.174   2.560  1.00  0.00           H  
ATOM    300 HH12 ARG A 120      11.400   4.790   3.084  1.00  0.00           H  
ATOM    301 HH21 ARG A 120      11.246   1.451   2.058  1.00  0.00           H  
ATOM    302 HH22 ARG A 120      12.225   2.672   2.797  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.284   5.478  -1.060  1.00  0.00           N  
ATOM    304  CA  ASP A 121       2.011   6.164  -0.875  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.908   5.491  -1.687  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.204   5.292  -1.198  1.00  0.00           O  
ATOM    307  CB  ASP A 121       2.135   7.633  -1.280  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.820   7.809  -2.621  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       2.143   7.649  -3.658  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       4.034   8.104  -2.633  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.968   5.885  -1.632  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.753   6.109   0.172  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.148   8.068  -1.341  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       2.709   8.159  -0.531  1.00  0.00           H  
ATOM    315  N   SER A 122       1.224   5.145  -2.931  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.258   4.500  -3.813  1.00  0.00           C  
ATOM    317  C   SER A 122       0.011   3.056  -3.385  1.00  0.00           C  
ATOM    318  O   SER A 122       0.933   2.240  -3.349  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.754   4.536  -5.260  1.00  0.00           C  
ATOM    320  OG  SER A 122       2.160   4.376  -5.322  1.00  0.00           O  
ATOM    321  H   SER A 122       2.127   5.331  -3.264  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.670   5.047  -3.746  1.00  0.00           H  
ATOM    323  HB2 SER A 122       0.288   3.739  -5.818  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.492   5.486  -5.703  1.00  0.00           H  
ATOM    325  HG  SER A 122       2.436   3.720  -4.677  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.241   2.748  -3.060  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.610   1.405  -2.633  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.585   0.764  -3.615  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.000  -0.381  -3.435  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.247   1.416  -1.230  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.351   0.079  -0.728  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -3.625   2.059  -1.267  1.00  0.00           C  
ATOM    333  H   THR A 123      -1.931   3.442  -3.109  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.711   0.808  -2.593  1.00  0.00           H  
ATOM    335  HB  THR A 123      -1.614   1.992  -0.570  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.579   0.104   0.204  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -3.824   2.429  -2.262  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -3.659   2.879  -0.564  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -4.371   1.325  -1.000  1.00  0.00           H  
ATOM    340  N   HIS A 124      -2.946   1.510  -4.655  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.872   1.013  -5.667  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.329   1.266  -7.070  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.372   2.020  -7.250  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.239   1.679  -5.509  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.822   1.532  -4.137  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.486   2.551  -3.488  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.839   0.475  -3.291  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.885   2.128  -2.302  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.506   0.871  -2.158  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.581   2.415  -4.743  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -3.981  -0.051  -5.523  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.144   2.735  -5.716  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -5.930   1.240  -6.213  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -6.640   3.451  -3.843  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -5.408  -0.500  -3.473  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.430   2.710  -1.573  1.00  0.00           H  
ATOM    357  N   CYS A 125      -3.945   0.630  -8.061  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.523   0.785  -9.448  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.559   1.570 -10.247  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.755   1.514  -9.959  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.300  -0.586 -10.090  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.583  -1.826  -8.965  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.702   0.042  -7.854  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.593   1.331  -9.453  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.247  -0.970 -10.440  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.629  -0.476 -10.930  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.092   2.301 -11.254  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -4.977   3.097 -12.096  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.709   2.838 -13.574  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.569   2.918 -14.034  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.817   4.603 -11.813  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.720   5.417 -12.728  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.114   4.904 -10.352  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.129   2.305 -11.435  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -5.995   2.816 -11.870  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.793   4.880 -12.015  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -5.116   6.075 -13.335  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.281   4.751 -13.366  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.402   6.004 -12.131  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.079   5.971 -10.191  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.098   4.535 -10.100  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.379   4.420  -9.727  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.767   2.527 -14.317  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.646   2.255 -15.743  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.360   3.320 -16.568  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.579   3.473 -16.483  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.222   0.872 -16.102  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.998  -0.046 -15.027  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.585   0.335 -17.375  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.649   2.479 -13.893  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.596   2.262 -15.997  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.285   0.973 -16.264  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.547  -0.824 -15.150  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.860  -0.424 -17.122  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -5.094   1.141 -17.900  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -6.349  -0.094 -18.006  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.594   4.055 -17.368  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.154   5.106 -18.209  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.985   4.776 -19.687  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.965   4.223 -20.097  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.493   6.467 -17.920  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.165   6.491 -18.453  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.450   6.741 -16.424  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.629   3.885 -17.392  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.208   5.186 -17.985  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.078   7.242 -18.395  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.554   6.129 -17.806  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -4.640   6.182 -15.979  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.385   6.439 -15.975  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.293   7.796 -16.256  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.992   5.119 -20.484  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.953   4.861 -21.918  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.498   6.049 -22.704  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.687   6.363 -22.630  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.739   3.601 -22.249  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.779   5.557 -20.098  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.923   4.698 -22.200  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.744   3.693 -21.863  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.775   3.471 -23.320  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -7.256   2.747 -21.798  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.622   6.706 -23.457  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.015   7.861 -24.256  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.715   7.635 -25.733  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.669   7.089 -26.087  1.00  0.00           O  
ATOM    425  CB  THR A 130      -6.296   9.139 -23.786  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -6.551  10.209 -24.703  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -4.796   8.907 -23.675  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.689   6.407 -23.475  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.078   8.005 -24.132  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.676   9.411 -22.812  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -5.864  10.875 -24.617  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -4.330   9.773 -23.229  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -4.384   8.742 -24.660  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -4.612   8.041 -23.058  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.637   8.059 -26.591  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -7.470   7.903 -28.031  1.00  0.00           C  
ATOM    437  C   ARG A 131      -6.398   8.851 -28.560  1.00  0.00           C  
ATOM    438  O   ARG A 131      -6.071   9.853 -27.924  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -8.795   8.161 -28.750  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -8.955   7.367 -30.036  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -10.009   7.982 -30.943  1.00  0.00           C  
ATOM    442  NE  ARG A 131      -9.647   9.332 -31.367  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -10.492  10.169 -31.959  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -11.742   9.795 -32.196  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -10.088  11.381 -32.315  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.449   8.487 -26.248  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.160   6.886 -28.221  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -9.608   7.900 -28.088  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -8.861   9.212 -28.990  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -8.010   7.353 -30.559  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -9.248   6.358 -29.791  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.121   7.359 -31.818  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -10.946   8.022 -30.408  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -8.728   9.629 -31.201  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -12.050   8.883 -31.928  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -12.377  10.428 -32.641  1.00  0.00           H  
ATOM    457 HH21 ARG A 131      -9.146  11.666 -32.138  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -10.724  12.010 -32.761  1.00  0.00           H  
ATOM    459  N   VAL A 132      -5.854   8.527 -29.729  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -4.820   9.350 -30.345  1.00  0.00           C  
ATOM    461  C   VAL A 132      -5.297   9.931 -31.671  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.181   9.294 -32.718  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -3.530   8.543 -30.585  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -2.342   9.476 -30.763  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -3.289   7.572 -29.439  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.156   7.716 -30.189  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -4.592  10.161 -29.668  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -3.650   7.972 -31.494  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -2.283  10.148 -29.919  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -1.433   8.895 -30.826  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -2.467  10.049 -31.670  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -2.229   7.387 -29.342  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.665   7.998 -28.520  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -3.800   6.643 -29.641  1.00  0.00           H  
ATOM    475  N   LEU A 133      -5.833  11.146 -31.620  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -6.328  11.815 -32.818  1.00  0.00           C  
ATOM    477  C   LEU A 133      -5.191  12.088 -33.797  1.00  0.00           C  
ATOM    478  O   LEU A 133      -5.421  12.288 -34.990  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -7.021  13.126 -32.444  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -6.109  14.251 -31.952  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -6.690  15.608 -32.318  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -5.897  14.147 -30.449  1.00  0.00           C  
ATOM    483  H   LEU A 133      -5.898  11.604 -30.756  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -7.045  11.160 -33.290  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -7.545  13.484 -33.317  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -7.734  12.911 -31.661  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -5.145  14.161 -32.434  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -6.149  16.383 -31.798  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -7.731  15.642 -32.034  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -6.604  15.761 -33.384  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -6.065  15.113 -29.995  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -4.884  13.828 -30.250  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -6.590  13.429 -30.037  1.00  0.00           H  
ATOM    494  N   SER A 134      -3.964  12.094 -33.286  1.00  0.00           N  
ATOM    495  CA  SER A 134      -2.791  12.344 -34.115  1.00  0.00           C  
ATOM    496  C   SER A 134      -2.619  11.244 -35.159  1.00  0.00           C  
ATOM    497  O   SER A 134      -1.881  11.405 -36.129  1.00  0.00           O  
ATOM    498  CB  SER A 134      -1.536  12.438 -33.245  1.00  0.00           C  
ATOM    499  OG  SER A 134      -1.575  13.588 -32.417  1.00  0.00           O  
ATOM    500  H   SER A 134      -3.846  11.928 -32.327  1.00  0.00           H  
ATOM    501  HA  SER A 134      -2.939  13.286 -34.622  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -1.468  11.561 -32.620  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -0.665  12.496 -33.881  1.00  0.00           H  
ATOM    504  HG  SER A 134      -0.696  13.764 -32.073  1.00  0.00           H  
ATOM    505  N   ASN A 135      -3.307  10.126 -34.950  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -3.230   8.999 -35.871  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.785   8.552 -36.066  1.00  0.00           C  
ATOM    508  O   ASN A 135      -1.446   7.923 -37.069  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -3.846   9.373 -37.221  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -5.356   9.228 -37.228  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -6.078  10.153 -37.602  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -5.840   8.063 -36.814  1.00  0.00           N  
ATOM    513  H   ASN A 135      -3.879  10.058 -34.157  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -3.793   8.182 -35.444  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -3.602  10.401 -37.448  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -3.437   8.732 -37.987  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -5.205   7.372 -36.530  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -6.812   7.942 -36.809  1.00  0.00           H  
ATOM    519  N   THR A 136      -0.934   8.881 -35.098  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.475   8.515 -35.162  1.00  0.00           C  
ATOM    521  C   THR A 136       0.656   7.005 -35.062  1.00  0.00           C  
ATOM    522  O   THR A 136       1.689   6.467 -35.459  1.00  0.00           O  
ATOM    523  CB  THR A 136       1.283   9.193 -34.040  1.00  0.00           C  
ATOM    524  OG1 THR A 136       2.682   8.958 -34.233  1.00  0.00           O  
ATOM    525  CG2 THR A 136       0.859   8.670 -32.676  1.00  0.00           C  
ATOM    526  H   THR A 136      -1.264   9.383 -34.324  1.00  0.00           H  
ATOM    527  HA  THR A 136       0.865   8.853 -36.112  1.00  0.00           H  
ATOM    528  HB  THR A 136       1.096  10.257 -34.075  1.00  0.00           H  
ATOM    529  HG1 THR A 136       3.134   9.796 -34.359  1.00  0.00           H  
ATOM    530 HG21 THR A 136       1.423   9.174 -31.905  1.00  0.00           H  
ATOM    531 HG22 THR A 136       1.048   7.608 -32.624  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -0.194   8.856 -32.531  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.356   6.326 -34.530  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -0.306   4.877 -34.378  1.00  0.00           C  
ATOM    535  C   GLU A 137      -1.665   4.252 -34.681  1.00  0.00           C  
ATOM    536  O   GLU A 137      -2.594   4.937 -35.109  1.00  0.00           O  
ATOM    537  CB  GLU A 137       0.134   4.505 -32.961  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -0.879   4.878 -31.891  1.00  0.00           C  
ATOM    539  CD  GLU A 137      -0.893   6.365 -31.594  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -0.132   6.798 -30.704  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -1.664   7.095 -32.252  1.00  0.00           O  
ATOM    542  H   GLU A 137      -1.153   6.812 -34.232  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.417   4.494 -35.082  1.00  0.00           H  
ATOM    544  HB2 GLU A 137       0.298   3.438 -32.916  1.00  0.00           H  
ATOM    545  HB3 GLU A 137       1.061   5.012 -32.741  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -1.862   4.585 -32.227  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -0.636   4.346 -30.983  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.772   2.947 -34.457  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -3.017   2.228 -34.705  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.838   2.105 -33.425  1.00  0.00           C  
ATOM    551  O   ASP A 138      -5.011   2.480 -33.389  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -2.724   0.838 -35.273  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -3.987   0.080 -35.629  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -4.644  -0.447 -34.707  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -4.320   0.015 -36.831  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.996   2.455 -34.116  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.586   2.790 -35.430  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -2.123   0.940 -36.165  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -2.176   0.265 -34.539  1.00  0.00           H  
ATOM    560  N   LEU A 139      -3.215   1.578 -32.377  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.888   1.404 -31.095  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.860   2.697 -30.286  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.985   3.546 -30.456  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -3.229   0.277 -30.299  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -3.314  -1.119 -30.917  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -2.183  -1.999 -30.405  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -4.664  -1.755 -30.616  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.281   1.298 -32.467  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.917   1.140 -31.293  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.185   0.523 -30.180  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.701   0.239 -29.327  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -3.213  -1.038 -31.990  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -1.995  -2.791 -31.114  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -2.462  -2.426 -29.453  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.290  -1.403 -30.285  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -5.326  -1.011 -30.199  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -4.533  -2.559 -29.906  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -5.089  -2.145 -31.529  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.840   2.851 -29.382  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.948   4.037 -28.527  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.839   4.100 -27.481  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.113   3.127 -27.272  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.310   3.864 -27.851  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.557   2.395 -27.867  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.917   1.880 -29.126  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.945   4.947 -29.108  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.266   4.248 -26.842  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.064   4.396 -28.412  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -6.103   1.937 -27.001  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.620   2.202 -27.881  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.514   0.891 -28.968  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.630   1.874 -29.937  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.715   5.249 -26.827  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.694   5.439 -25.802  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.175   4.916 -24.452  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.212   5.341 -23.943  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.328   6.920 -25.686  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.883   7.226 -25.291  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.742   8.679 -24.865  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.427   6.295 -24.177  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.322   5.988 -27.038  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.818   4.882 -26.099  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.513   7.382 -26.644  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.977   7.363 -24.944  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.241   7.065 -26.146  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.365   9.261 -25.691  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.056   8.745 -24.034  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.707   9.061 -24.565  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.571   6.567 -23.866  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.426   5.276 -24.537  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -1.102   6.380 -23.338  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.413   3.991 -23.876  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.759   3.412 -22.583  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.655   3.654 -21.560  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.532   3.174 -21.716  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.015   1.898 -22.698  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.564   1.349 -21.389  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.965   1.604 -23.849  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.598   3.692 -24.331  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.667   3.885 -22.238  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.074   1.408 -22.901  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.110   1.873 -20.561  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -4.635   1.487 -21.361  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -3.334   0.296 -21.317  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.830   2.247 -23.774  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.462   1.786 -24.787  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.279   0.572 -23.803  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.982   4.402 -20.511  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.019   4.709 -19.461  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.502   4.204 -18.106  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.538   4.640 -17.603  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.754   6.223 -19.366  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.175   6.696 -20.588  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.175   6.538 -18.204  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.893   4.756 -20.443  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.089   4.216 -19.707  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.695   6.728 -19.203  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.558   7.548 -20.814  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.825   7.358 -18.474  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.771   5.668 -17.973  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.410   6.814 -17.340  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.746   3.282 -17.519  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.096   2.718 -16.221  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.140   3.210 -15.139  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.032   3.474 -15.406  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -1.071   1.189 -16.282  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.316   0.585 -16.908  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -2.005  -0.723 -17.617  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -1.638  -0.492 -19.075  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.985  -1.664 -19.926  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.068   2.974 -17.970  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.096   3.044 -15.976  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.214   0.878 -16.862  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.974   0.802 -15.278  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -3.043   0.397 -16.133  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.723   1.284 -17.625  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.175  -1.203 -17.121  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.874  -1.363 -17.571  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -2.173   0.373 -19.435  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -0.575  -0.312 -19.141  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -2.838  -1.460 -20.485  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -2.166  -2.497 -19.331  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -1.201  -1.879 -20.575  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.648   3.329 -13.917  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.162   3.787 -12.794  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.453   3.354 -11.467  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.312   2.472 -11.427  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.308   5.309 -12.830  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.975   6.051 -12.494  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.974   6.406 -13.952  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.039   8.195 -13.891  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.590   3.104 -13.765  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.140   3.338 -12.887  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.065   5.603 -12.118  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.621   5.606 -13.820  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.558   5.446 -11.815  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.720   6.983 -12.012  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -3.065   8.515 -13.786  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.464   8.547 -13.047  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.626   8.601 -14.803  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.009   3.980 -10.382  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.516   3.660  -9.053  1.00  0.00           C  
ATOM    683  C   CYS A 146      -0.834   4.931  -8.271  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.180   5.960  -8.445  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.505   2.818  -8.285  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.504   1.717  -9.338  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.676   4.675 -10.477  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.423   3.088  -9.172  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.184   3.477  -7.763  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.015   2.203  -7.566  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.843   4.852  -7.409  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.248   5.995  -6.600  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.175   5.559  -5.469  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.605   4.407  -5.415  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -2.945   7.042  -7.470  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -2.798   8.441  -6.957  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -1.598   9.120  -6.954  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -3.710   9.291  -6.430  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -1.778  10.326  -6.445  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.051  10.455  -6.119  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.326   4.004  -7.315  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.358   6.431  -6.172  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -2.527   7.009  -8.465  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.000   6.815  -7.520  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -0.741   8.769  -7.275  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -4.762   9.091  -6.280  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -1.014  11.079  -6.317  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.477   6.487  -4.567  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.353   6.198  -3.438  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.814   6.447  -3.797  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.478   7.286  -3.191  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.985   7.050  -2.209  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.486   6.948  -1.919  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.795   6.609  -0.998  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.661   7.999  -2.627  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.104   7.388  -4.664  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.229   5.156  -3.179  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.234   8.078  -2.423  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.322   7.057  -0.859  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.132   5.977  -2.236  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -5.672   7.234  -0.905  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -5.099   5.581  -1.124  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.191   6.701  -0.108  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -0.718   8.122  -2.116  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.482   7.691  -3.646  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.196   8.938  -2.625  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.308   5.710  -4.787  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.688   5.865  -5.209  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.806   6.314  -6.652  1.00  0.00           C  
ATOM    730  O   GLY A 149      -6.801   6.578  -7.312  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.731   5.057  -5.235  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.196   4.919  -5.094  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.166   6.598  -4.576  1.00  0.00           H  
ATOM    734  N   CYS A 150      -9.038   6.399  -7.144  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.285   6.816  -8.519  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.897   8.213  -8.562  1.00  0.00           C  
ATOM    737  O   CYS A 150     -11.113   8.382  -8.658  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.212   5.819  -9.218  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.029   5.779 -11.030  1.00  0.00           S  
ATOM    740  H   CYS A 150      -9.800   6.174  -6.569  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.337   6.836  -9.036  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.006   4.826  -8.846  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.237   6.076  -8.996  1.00  0.00           H  
ATOM    744  N   PRO A 151      -9.036   9.239  -8.488  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -9.469  10.639  -8.517  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.999  11.054  -9.885  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.877  10.312 -10.860  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -8.192  11.412  -8.181  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -7.082  10.513  -8.604  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.574   9.111  -8.372  1.00  0.00           C  
ATOM    751  HA  PRO A 151     -10.220  10.838  -7.766  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -8.177  12.344  -8.730  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -8.155  11.612  -7.121  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.864  10.665  -9.650  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -6.205  10.706  -8.005  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -7.184   8.444  -9.126  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -7.295   8.772  -7.385  1.00  0.00           H  
ATOM    758  N   ASP A 152     -10.586  12.244  -9.951  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -11.133  12.758 -11.201  1.00  0.00           C  
ATOM    760  C   ASP A 152     -10.046  13.430 -12.035  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.470  14.438 -11.624  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -12.263  13.750 -10.919  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -13.122  13.329  -9.743  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -13.425  12.122  -9.631  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.492  14.205  -8.934  1.00  0.00           O  
ATOM    766  H   ASP A 152     -10.653  12.790  -9.140  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -11.531  11.923 -11.758  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.837  14.718 -10.700  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.892  13.827 -11.793  1.00  0.00           H  
ATOM    770  N   ILE A 153      -9.770  12.865 -13.205  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.753  13.410 -14.095  1.00  0.00           C  
ATOM    772  C   ILE A 153      -9.331  13.708 -15.474  1.00  0.00           C  
ATOM    773  O   ILE A 153      -9.084  12.995 -16.446  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -7.563  12.444 -14.248  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.975  12.104 -12.877  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -6.500  13.052 -15.151  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -6.373  13.295 -12.165  1.00  0.00           C  
ATOM    778  H   ILE A 153     -10.264  12.063 -13.477  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.390  14.331 -13.662  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -7.921  11.538 -14.713  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -7.753  11.701 -12.248  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.198  11.363 -13.001  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -6.811  12.965 -16.182  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -6.370  14.094 -14.902  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -5.566  12.528 -15.011  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -6.794  13.374 -11.174  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.303  13.170 -12.094  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -6.594  14.196 -12.721  1.00  0.00           H  
ATOM    789  N   PRO A 154     -10.120  14.790 -15.563  1.00  0.00           N  
ATOM    790  CA  PRO A 154     -10.749  15.209 -16.819  1.00  0.00           C  
ATOM    791  C   PRO A 154      -9.735  15.745 -17.824  1.00  0.00           C  
ATOM    792  O   PRO A 154     -10.047  15.921 -19.002  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -11.707  16.320 -16.382  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -11.118  16.855 -15.123  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.459  15.686 -14.445  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -11.310  14.404 -17.271  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -11.756  17.080 -17.150  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -12.690  15.907 -16.214  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.388  17.616 -15.353  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.899  17.260 -14.496  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.569  16.005 -13.923  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -11.147  15.208 -13.763  1.00  0.00           H  
ATOM    803  N   SER A 155      -8.519  16.003 -17.351  1.00  0.00           N  
ATOM    804  CA  SER A 155      -7.460  16.522 -18.208  1.00  0.00           C  
ATOM    805  C   SER A 155      -7.009  15.467 -19.214  1.00  0.00           C  
ATOM    806  O   SER A 155      -6.543  15.793 -20.307  1.00  0.00           O  
ATOM    807  CB  SER A 155      -6.270  16.980 -17.363  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.101  17.105 -18.154  1.00  0.00           O  
ATOM    809  H   SER A 155      -8.332  15.842 -16.403  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.855  17.370 -18.747  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -6.494  17.938 -16.919  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -6.086  16.255 -16.583  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.822  18.023 -18.171  1.00  0.00           H  
ATOM    814  N   LEU A 156      -7.149  14.201 -18.837  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -6.756  13.096 -19.704  1.00  0.00           C  
ATOM    816  C   LEU A 156      -7.955  12.562 -20.483  1.00  0.00           C  
ATOM    817  O   LEU A 156      -7.822  11.650 -21.297  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -6.128  11.972 -18.879  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.729  12.246 -18.327  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -4.288  11.118 -17.407  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -3.734  12.430 -19.463  1.00  0.00           C  
ATOM    822  H   LEU A 156      -7.526  14.004 -17.954  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -6.024  13.469 -20.405  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.780  11.772 -18.043  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -6.071  11.094 -19.507  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -4.750  13.159 -17.748  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -4.545  10.169 -17.852  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -4.786  11.215 -16.454  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -3.219  11.170 -17.261  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -2.729  12.409 -19.068  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -3.910  13.381 -19.946  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -3.856  11.633 -20.181  1.00  0.00           H  
ATOM    833  N   GLY A 157      -9.125  13.140 -20.227  1.00  0.00           N  
ATOM    834  CA  GLY A 157     -10.329  12.711 -20.914  1.00  0.00           C  
ATOM    835  C   GLY A 157     -11.549  13.509 -20.497  1.00  0.00           C  
ATOM    836  O   GLY A 157     -11.906  13.543 -19.319  1.00  0.00           O  
ATOM    837  H   GLY A 157      -9.170  13.863 -19.567  1.00  0.00           H  
ATOM    838  HA2 GLY A 157     -10.184  12.824 -21.977  1.00  0.00           H  
ATOM    839  HA3 GLY A 157     -10.503  11.668 -20.693  1.00  0.00           H  
ATOM    840  N   LEU A 158     -12.191  14.154 -21.465  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -13.378  14.957 -21.193  1.00  0.00           C  
ATOM    842  C   LEU A 158     -14.597  14.388 -21.911  1.00  0.00           C  
ATOM    843  O   LEU A 158     -15.711  14.886 -21.756  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -13.147  16.406 -21.626  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -12.465  16.601 -22.981  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -10.973  16.333 -22.871  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -13.096  15.698 -24.030  1.00  0.00           C  
ATOM    848  H   LEU A 158     -11.859  14.089 -22.385  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -13.558  14.932 -20.129  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -14.108  16.896 -21.666  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -12.534  16.881 -20.874  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -12.597  17.627 -23.298  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -10.427  17.127 -23.357  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -10.740  15.392 -23.348  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -10.691  16.286 -21.829  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -12.758  14.683 -23.881  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -12.805  16.033 -25.015  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -14.171  15.736 -23.939  1.00  0.00           H  
ATOM    859  N   GLY A 159     -14.378  13.338 -22.697  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -15.468  12.716 -23.426  1.00  0.00           C  
ATOM    861  C   GLY A 159     -15.396  11.202 -23.396  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.583  10.611 -22.686  1.00  0.00           O  
ATOM    863  H   GLY A 159     -13.468  12.982 -22.783  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -16.404  13.030 -22.989  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -15.433  13.046 -24.454  1.00  0.00           H  
ATOM    866  N   PRO A 160     -16.265  10.549 -24.183  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -16.317   9.086 -24.261  1.00  0.00           C  
ATOM    868  C   PRO A 160     -15.094   8.499 -24.958  1.00  0.00           C  
ATOM    869  O   PRO A 160     -14.942   7.280 -25.044  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -17.580   8.820 -25.083  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -17.767  10.051 -25.901  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -17.263  11.189 -25.057  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.421   8.640 -23.283  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -17.430   7.950 -25.707  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -18.417   8.655 -24.421  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -17.194   9.977 -26.812  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -18.815  10.187 -26.125  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -16.804  11.944 -25.677  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -18.068  11.613 -24.475  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.225   9.373 -25.453  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -13.016   8.940 -26.144  1.00  0.00           C  
ATOM    882  C   TYR A 161     -11.927   8.556 -25.147  1.00  0.00           C  
ATOM    883  O   TYR A 161     -10.807   8.219 -25.532  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -12.509  10.047 -27.069  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -11.500  10.966 -26.418  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -11.882  11.851 -25.417  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -10.165  10.949 -26.802  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -10.964  12.693 -24.820  1.00  0.00           C  
ATOM    889  CE2 TYR A 161      -9.240  11.786 -26.210  1.00  0.00           C  
ATOM    890  CZ  TYR A 161      -9.644  12.657 -25.219  1.00  0.00           C  
ATOM    891  OH  TYR A 161      -8.726  13.493 -24.626  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.401  10.332 -25.353  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -13.266   8.074 -26.738  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -12.039   9.599 -27.932  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -13.346  10.649 -27.392  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -12.916  11.877 -25.106  1.00  0.00           H  
ATOM    897  HD2 TYR A 161      -9.851  10.266 -27.579  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -11.280  13.375 -24.044  1.00  0.00           H  
ATOM    899  HE2 TYR A 161      -8.206  11.758 -26.522  1.00  0.00           H  
ATOM    900  HH  TYR A 161      -7.930  12.998 -24.418  1.00  0.00           H  
ATOM    901  N   VAL A 162     -12.264   8.609 -23.862  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.316   8.266 -22.808  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.000   7.493 -21.686  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.030   7.918 -21.163  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.651   9.524 -22.220  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -9.874   9.177 -20.959  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -9.746  10.180 -23.251  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.172   8.885 -23.617  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.545   7.646 -23.242  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -11.428  10.226 -21.955  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -10.562   8.871 -20.185  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -9.186   8.371 -21.170  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -9.322  10.044 -20.627  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -10.194  10.092 -24.230  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -9.618  11.224 -23.006  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -8.784   9.690 -23.249  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.418   6.355 -21.319  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.973   5.520 -20.260  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.979   5.366 -19.113  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.767   5.455 -19.312  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.349   4.143 -20.812  1.00  0.00           C  
ATOM    922  OG  SER A 163     -11.195   3.355 -21.048  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.598   6.069 -21.774  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.863   6.005 -19.888  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -12.979   3.633 -20.099  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.884   4.265 -21.742  1.00  0.00           H  
ATOM    927  HG  SER A 163     -11.209   3.030 -21.951  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.501   5.135 -17.913  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.660   4.968 -16.734  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.160   3.822 -15.861  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.347   3.739 -15.548  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.609   6.257 -15.892  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.091   7.423 -16.735  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.734   6.053 -14.665  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.201   8.764 -16.044  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.474   5.075 -17.819  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.658   4.741 -17.069  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.610   6.481 -15.557  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.051   7.256 -16.970  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.659   7.474 -17.653  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.161   6.949 -14.478  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.357   5.840 -13.809  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.061   5.225 -14.835  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.266   9.547 -16.785  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -11.084   8.779 -15.424  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -9.327   8.924 -15.429  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.245   2.942 -15.469  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.592   1.803 -14.628  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.553   1.594 -13.531  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.399   1.267 -13.808  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.729   0.545 -15.474  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.314   3.062 -15.751  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.549   2.005 -14.170  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.106  -0.235 -15.060  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -11.759   0.222 -15.473  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -10.417   0.756 -16.486  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.971   1.787 -12.284  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.077   1.621 -11.144  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.538   0.470 -10.254  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.672   0.001 -10.364  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.010   2.915 -10.330  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -8.627   4.396 -11.318  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.903   2.047 -12.126  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.093   1.394 -11.524  1.00  0.00           H  
ATOM    965  HB2 CYS A 166      -9.964   3.079  -9.850  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.245   2.816  -9.574  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.652   0.020  -9.373  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.966  -1.076  -8.464  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.913  -1.189  -7.365  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.754  -0.828  -7.563  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.059  -2.395  -9.234  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.019  -2.458 -10.728  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.764   0.434  -9.333  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.922  -0.866  -8.009  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.752  -3.203  -8.586  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.083  -2.553  -9.538  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.327  -1.693  -6.206  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.420  -1.854  -5.076  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.769  -3.233  -5.092  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.563  -3.847  -4.044  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.170  -1.646  -3.759  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.349  -2.587  -3.576  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -8.975  -3.854  -2.832  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -8.860  -4.926  -3.426  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -8.782  -3.736  -1.523  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.263  -1.963  -6.110  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.648  -1.104  -5.162  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.484  -1.798  -2.940  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.539  -0.631  -3.726  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.119  -2.075  -3.018  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.731  -2.858  -4.549  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -8.892  -2.851  -1.117  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -8.540  -4.539  -1.017  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.447  -3.716  -6.288  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.821  -5.024  -6.440  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.475  -4.910  -7.146  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.338  -4.180  -8.128  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.723  -5.990  -7.231  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.610  -5.249  -8.077  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.529  -6.871  -6.290  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.636  -3.180  -7.086  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.665  -5.436  -5.454  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.097  -6.622  -7.845  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.341  -5.812  -8.344  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.308  -7.909  -6.490  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -8.583  -6.691  -6.443  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.269  -6.638  -5.268  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.483  -5.636  -6.641  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.146  -5.614  -7.222  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.179  -6.063  -8.680  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.816  -7.061  -9.020  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.203  -6.514  -6.421  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.634  -7.864  -6.458  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.655  -6.199  -5.857  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.783  -4.598  -7.179  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.210  -6.454  -6.840  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.181  -6.183  -5.393  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.790  -8.174  -5.563  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.490  -5.318  -9.537  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.440  -5.638 -10.960  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.838  -5.906 -11.508  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.031  -6.790 -12.342  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.545  -6.856 -11.197  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.936  -6.677 -10.861  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.638  -8.025 -10.808  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.607  -5.764 -11.877  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.003  -4.535  -9.207  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.020  -4.788 -11.476  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.925  -7.668 -10.596  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.618  -7.121 -12.243  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.024  -6.217  -9.886  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.638  -7.895 -10.423  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.687  -8.444 -11.803  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.086  -8.693 -10.163  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.193  -6.357 -12.562  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.252  -5.066 -11.362  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       0.852  -5.220 -12.425  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.810  -5.134 -11.035  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.191  -5.285 -11.478  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.419  -4.564 -12.803  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.550  -4.226 -13.151  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.151  -4.742 -10.418  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.201  -2.923 -10.321  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.595  -4.445 -10.370  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.382  -6.338 -11.618  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.151  -5.086 -10.639  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.854  -5.115  -9.449  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.336  -4.332 -13.538  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.417  -3.650 -14.825  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.278  -4.642 -15.976  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.269  -4.257 -17.145  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.331  -2.578 -14.927  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.278  -1.689 -13.699  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.182  -1.712 -12.864  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.216  -0.901 -13.584  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.462  -4.625 -13.207  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.385  -3.177 -14.889  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.370  -3.057 -15.042  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.525  -1.958 -15.789  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.535  -0.936 -14.288  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.156  -0.317 -12.800  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.169  -5.923 -15.636  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.031  -6.972 -16.640  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.269  -7.038 -17.530  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.398  -7.010 -17.041  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.799  -8.325 -15.967  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -2.351  -8.659 -15.778  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -1.572  -9.218 -16.769  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -1.540  -8.509 -14.705  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -0.346  -9.399 -16.313  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -0.300  -8.976 -15.063  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.182  -6.168 -14.687  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.175  -6.733 -17.253  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -4.267  -8.320 -14.994  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -4.244  -9.102 -16.572  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -1.874  -9.449 -17.672  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -1.817  -8.098 -13.744  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174       0.480  -9.820 -16.868  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.048  -7.126 -18.837  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.145  -7.196 -19.794  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.772  -8.074 -20.985  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.999  -7.663 -21.853  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.522  -5.794 -20.276  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.864  -5.765 -20.980  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.823  -6.368 -20.454  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.956  -5.138 -22.055  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.124  -7.144 -19.165  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.995  -7.635 -19.293  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -6.567  -5.129 -19.426  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -5.767  -5.443 -20.964  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 100       1.982   0.205  -0.432  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.434   0.164  -1.817  1.00  0.00           C  
ATOM      3  C   MET A 100       2.391  -1.260  -2.362  1.00  0.00           C  
ATOM      4  O   MET A 100       2.671  -2.219  -1.641  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.854   0.722  -1.930  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.919  -0.210  -1.376  1.00  0.00           C  
ATOM      7  SD  MET A 100       6.466   0.641  -1.011  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.404   0.703   0.778  1.00  0.00           C  
ATOM      9  H1  MET A 100       2.219  -0.532   0.170  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.767   0.781  -2.401  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.074   0.907  -2.971  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.906   1.655  -1.388  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.549  -0.659  -0.467  1.00  0.00           H  
ATOM     14  HG3 MET A 100       5.113  -0.984  -2.104  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.395   0.883   1.167  1.00  0.00           H  
ATOM     16  HE2 MET A 100       5.746   1.502   1.087  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.033  -0.238   1.158  1.00  0.00           H  
ATOM     18  N   ILE A 101       2.038  -1.391  -3.636  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.959  -2.699  -4.276  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.522  -2.652  -5.692  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.904  -1.591  -6.185  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.508  -3.213  -4.329  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.257  -2.528  -5.463  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.187  -2.977  -2.996  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.741  -2.825  -5.457  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.826  -0.590  -4.158  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.544  -3.392  -3.689  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.533  -4.276  -4.512  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.133  -1.460  -5.379  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.144  -2.859  -6.410  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.903  -3.766  -2.820  1.00  0.00           H  
ATOM     32 HG22 ILE A 101       0.547  -2.975  -2.204  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -0.696  -2.026  -3.019  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.234  -2.184  -4.741  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.148  -2.648  -6.441  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -1.899  -3.858  -5.182  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.569  -3.810  -6.342  1.00  0.00           N  
ATOM     38  CA  TRP A 102       3.084  -3.901  -7.703  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.953  -3.798  -8.721  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.884  -4.381  -8.538  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.842  -5.216  -7.897  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.981  -5.391  -6.939  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.895  -5.672  -5.605  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.377  -5.294  -7.240  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.153  -5.756  -5.060  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.080  -5.529  -6.042  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.103  -5.034  -8.406  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.471  -5.510  -5.979  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.483  -5.015  -8.342  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.155  -5.253  -7.136  1.00  0.00           C  
ATOM     51  H   TRP A 102       2.250  -4.622  -5.896  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.766  -3.077  -7.855  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.160  -6.041  -7.758  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.241  -5.248  -8.900  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.966  -5.804  -5.070  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.354  -5.948  -4.119  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.602  -4.849  -9.346  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.004  -5.691  -5.057  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       9.060  -4.816  -9.233  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.234  -5.228  -7.132  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.195  -3.053  -9.794  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.197  -2.873 -10.842  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.862  -2.737 -12.209  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.076  -2.554 -12.306  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.342  -1.637 -10.554  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.534  -1.696  -8.958  1.00  0.00           S  
ATOM     67  H   CYS A 103       3.067  -2.612  -9.884  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.563  -3.746 -10.849  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.977  -0.763 -10.547  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.399  -1.532 -11.332  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.058  -2.828 -13.263  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.567  -2.715 -14.625  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.514  -1.268 -15.107  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.487  -0.809 -15.607  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.763  -3.609 -15.569  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.935  -5.072 -15.301  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.169  -5.684 -15.228  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.021  -6.046 -15.085  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       2.006  -6.971 -14.981  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.711  -7.217 -14.889  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.100  -2.974 -13.122  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.596  -3.042 -14.623  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.287  -3.375 -15.469  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.073  -3.418 -16.587  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.054  -5.926 -15.070  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.796  -7.699 -14.871  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.311  -8.106 -14.796  1.00  0.00           H  
ATOM     88  N   GLN A 105       2.625  -0.556 -14.951  1.00  0.00           N  
ATOM     89  CA  GLN A 105       2.703   0.839 -15.369  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.118   0.946 -16.833  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.252   1.311 -17.143  1.00  0.00           O  
ATOM     92  CB  GLN A 105       3.694   1.602 -14.489  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.063   2.203 -13.243  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.032   2.285 -12.080  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       4.959   3.096 -12.084  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       3.823   1.443 -11.074  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.411  -0.978 -14.546  1.00  0.00           H  
ATOM     98  HA  GLN A 105       1.723   1.275 -15.253  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       4.478   0.927 -14.180  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.129   2.404 -15.068  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       2.719   3.200 -13.474  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.223   1.592 -12.950  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.065   0.824 -11.140  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.434   1.473 -10.310  1.00  0.00           H  
ATOM    105  N   CYS A 106       2.191   0.626 -17.730  1.00  0.00           N  
ATOM    106  CA  CYS A 106       2.460   0.686 -19.162  1.00  0.00           C  
ATOM    107  C   CYS A 106       2.469   2.130 -19.654  1.00  0.00           C  
ATOM    108  O   CYS A 106       1.821   3.001 -19.072  1.00  0.00           O  
ATOM    109  CB  CYS A 106       1.412  -0.120 -19.932  1.00  0.00           C  
ATOM    110  SG  CYS A 106       1.755  -0.272 -21.715  1.00  0.00           S  
ATOM    111  H   CYS A 106       1.304   0.343 -17.422  1.00  0.00           H  
ATOM    112  HA  CYS A 106       3.433   0.254 -19.335  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       1.364  -1.118 -19.522  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       0.449   0.356 -19.821  1.00  0.00           H  
ATOM    115  N   THR A 107       3.208   2.379 -20.730  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.303   3.716 -21.301  1.00  0.00           C  
ATOM    117  C   THR A 107       2.025   4.089 -22.043  1.00  0.00           C  
ATOM    118  O   THR A 107       1.320   5.021 -21.656  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.497   3.831 -22.268  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.717   3.540 -21.577  1.00  0.00           O  
ATOM    121  CG2 THR A 107       4.571   5.226 -22.872  1.00  0.00           C  
ATOM    122  H   THR A 107       3.702   1.643 -21.149  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.454   4.415 -20.490  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.364   3.116 -23.066  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.785   4.098 -20.798  1.00  0.00           H  
ATOM    126 HG21 THR A 107       5.481   5.321 -23.445  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.564   5.961 -22.081  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.721   5.383 -23.518  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.730   3.355 -23.112  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.536   3.624 -23.891  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.520   2.873 -25.207  1.00  0.00           C  
ATOM    132  O   GLY A 108       0.632   3.474 -26.275  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.329   2.624 -23.373  1.00  0.00           H  
ATOM    134  HA2 GLY A 108      -0.330   3.336 -23.313  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.484   4.684 -24.094  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.383   1.553 -25.131  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.356   0.717 -26.326  1.00  0.00           C  
ATOM    138  C   PHE A 109      -0.429  -0.566 -26.074  1.00  0.00           C  
ATOM    139  O   PHE A 109       0.075  -1.504 -25.458  1.00  0.00           O  
ATOM    140  CB  PHE A 109       1.781   0.379 -26.770  1.00  0.00           C  
ATOM    141  CG  PHE A 109       2.635   1.589 -27.018  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.680   2.177 -28.271  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       3.394   2.139 -25.997  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.465   3.291 -28.503  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.180   3.253 -26.222  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.217   3.829 -27.477  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.298   1.131 -24.250  1.00  0.00           H  
ATOM    148  HA  PHE A 109      -0.133   1.276 -27.109  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       2.258  -0.212 -26.002  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       1.739  -0.193 -27.685  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.092   1.756 -29.075  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       3.367   1.689 -25.015  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.491   3.738 -29.485  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       4.767   3.671 -25.418  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.830   4.699 -27.655  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.668  -0.600 -26.556  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -2.504  -1.772 -26.373  1.00  0.00           C  
ATOM    158  C   GLY A 110      -2.566  -2.219 -24.926  1.00  0.00           C  
ATOM    159  O   GLY A 110      -2.659  -3.412 -24.641  1.00  0.00           O  
ATOM    160  H   GLY A 110      -2.018   0.178 -27.039  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -3.504  -1.544 -26.712  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -2.107  -2.580 -26.970  1.00  0.00           H  
ATOM    163  N   GLY A 111      -2.513  -1.259 -24.008  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -2.564  -1.580 -22.594  1.00  0.00           C  
ATOM    165  C   GLY A 111      -1.564  -2.652 -22.207  1.00  0.00           C  
ATOM    166  O   GLY A 111      -1.893  -3.582 -21.469  1.00  0.00           O  
ATOM    167  H   GLY A 111      -2.440  -0.324 -24.293  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.356  -0.686 -22.025  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -3.558  -1.927 -22.350  1.00  0.00           H  
ATOM    170  N   CYS A 112      -0.340  -2.525 -22.706  1.00  0.00           N  
ATOM    171  CA  CYS A 112       0.712  -3.491 -22.411  1.00  0.00           C  
ATOM    172  C   CYS A 112       0.916  -3.630 -20.905  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.215  -3.000 -20.113  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.023  -3.069 -23.078  1.00  0.00           C  
ATOM    175  SG  CYS A 112       2.899  -1.727 -22.212  1.00  0.00           S  
ATOM    176  H   CYS A 112      -0.137  -1.761 -23.288  1.00  0.00           H  
ATOM    177  HA  CYS A 112       0.406  -4.446 -22.810  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       2.686  -3.921 -23.120  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       1.814  -2.732 -24.083  1.00  0.00           H  
ATOM    180  N   SER A 113       1.881  -4.458 -20.519  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.175  -4.683 -19.108  1.00  0.00           C  
ATOM    182  C   SER A 113       3.572  -4.177 -18.758  1.00  0.00           C  
ATOM    183  O   SER A 113       4.409  -3.973 -19.637  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.060  -6.171 -18.772  1.00  0.00           C  
ATOM    185  OG  SER A 113       2.667  -6.968 -19.774  1.00  0.00           O  
ATOM    186  H   SER A 113       2.405  -4.931 -21.198  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.450  -4.134 -18.526  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.550  -6.363 -17.830  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.016  -6.440 -18.697  1.00  0.00           H  
ATOM    190  HG  SER A 113       2.249  -6.793 -20.620  1.00  0.00           H  
ATOM    191  N   HIS A 114       3.815  -3.977 -17.466  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.110  -3.496 -16.998  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.163  -3.478 -15.473  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.871  -2.462 -14.844  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.386  -2.096 -17.546  1.00  0.00           C  
ATOM    196  CG  HIS A 114       6.842  -1.804 -17.739  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.358  -1.283 -18.907  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       7.895  -1.962 -16.902  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       8.665  -1.135 -18.781  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.016  -1.540 -17.574  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.107  -4.158 -16.813  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.867  -4.172 -17.364  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       4.898  -1.989 -18.504  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       4.988  -1.362 -16.860  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       6.843  -1.058 -19.709  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       7.861  -2.350 -15.893  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       9.333  -0.749 -19.536  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.539  -4.610 -14.885  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.623  -4.703 -13.440  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.503  -3.624 -12.840  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.729  -3.733 -12.857  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.761  -5.389 -15.438  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.630  -4.614 -13.026  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       6.027  -5.669 -13.175  1.00  0.00           H  
ATOM    215  N   SER A 116       5.877  -2.579 -12.309  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.612  -1.473 -11.706  1.00  0.00           C  
ATOM    217  C   SER A 116       6.126  -1.209 -10.284  1.00  0.00           C  
ATOM    218  O   SER A 116       4.952  -1.406  -9.971  1.00  0.00           O  
ATOM    219  CB  SER A 116       6.456  -0.208 -12.553  1.00  0.00           C  
ATOM    220  OG  SER A 116       6.608  -0.495 -13.932  1.00  0.00           O  
ATOM    221  H   SER A 116       4.897  -2.550 -12.326  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.655  -1.747 -11.673  1.00  0.00           H  
ATOM    223  HB2 SER A 116       5.475   0.212 -12.391  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.208   0.511 -12.262  1.00  0.00           H  
ATOM    225  HG  SER A 116       7.426  -0.108 -14.252  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.039  -0.762  -9.428  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.705  -0.472  -8.038  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.884   0.809  -7.932  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.298   1.866  -8.410  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.980  -0.345  -7.202  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.778  -1.634  -7.107  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.801  -1.576  -5.983  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.966  -2.412  -6.259  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      12.020  -2.491  -5.456  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.056  -1.788  -4.332  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      13.042  -3.275  -5.775  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.958  -0.625  -9.737  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.117  -1.295  -7.659  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.611   0.413  -7.642  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.710  -0.040  -6.202  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       8.100  -2.454  -6.919  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       9.292  -1.797  -8.043  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.125  -0.553  -5.863  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       9.333  -1.915  -5.071  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.960  -2.940  -7.084  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.287  -1.198  -4.088  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.851  -1.851  -3.728  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      13.019  -3.807  -6.621  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.835  -3.334  -5.170  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.717   0.708  -7.304  1.00  0.00           N  
ATOM    251  CA  CYS A 118       3.837   1.857  -7.135  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.370   2.798  -6.058  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.277   2.445  -5.303  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.425   1.395  -6.770  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.586   0.456  -8.087  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.442  -0.162  -6.944  1.00  0.00           H  
ATOM    257  HA  CYS A 118       3.801   2.389  -8.074  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.476   0.761  -5.897  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       1.818   2.260  -6.545  1.00  0.00           H  
ATOM    260  N   LEU A 119       3.801   3.997  -5.993  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.218   4.989  -5.009  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.017   4.466  -3.590  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.038   3.777  -3.304  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.433   6.288  -5.201  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.074   7.329  -6.120  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       4.874   6.650  -7.220  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       3.011   8.241  -6.716  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.083   4.220  -6.621  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.268   5.186  -5.162  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.468   6.034  -5.612  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.300   6.741  -4.229  1.00  0.00           H  
ATOM    272  HG  LEU A 119       4.754   7.940  -5.542  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       5.169   7.383  -7.956  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       4.266   5.891  -7.691  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       5.755   6.192  -6.794  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       2.225   8.397  -5.992  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       2.598   7.780  -7.602  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       3.455   9.190  -6.976  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.951   4.800  -2.705  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.876   4.365  -1.315  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.508   4.683  -0.718  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.987   3.929   0.103  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.974   5.038  -0.488  1.00  0.00           C  
ATOM    284  CG  ARG A 120       7.362   4.476  -0.748  1.00  0.00           C  
ATOM    285  CD  ARG A 120       8.412   5.169   0.106  1.00  0.00           C  
ATOM    286  NE  ARG A 120       8.925   6.378  -0.532  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       9.762   7.223   0.060  1.00  0.00           C  
ATOM    288  NH1 ARG A 120      10.178   6.991   1.298  1.00  0.00           N  
ATOM    289  NH2 ARG A 120      10.185   8.302  -0.586  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.708   5.352  -2.993  1.00  0.00           H  
ATOM    291  HA  ARG A 120       5.025   3.296  -1.293  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.987   6.093  -0.719  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.748   4.909   0.559  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       7.363   3.421  -0.515  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.608   4.617  -1.790  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       7.968   5.435   1.054  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       9.231   4.485   0.271  1.00  0.00           H  
ATOM    298  HE  ARG A 120       8.631   6.569  -1.447  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       9.862   6.178   1.786  1.00  0.00           H  
ATOM    300 HH12 ARG A 120      10.809   7.628   1.741  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       9.874   8.480  -1.519  1.00  0.00           H  
ATOM    302 HH22 ARG A 120      10.815   8.937  -0.139  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.932   5.805  -1.137  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.625   6.223  -0.645  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.506   5.562  -1.444  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.563   5.268  -0.909  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.491   7.745  -0.720  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.292   8.450   0.356  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       3.499   8.688   0.138  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       1.713   8.766   1.416  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.398   6.365  -1.794  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.544   5.914   0.386  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.842   8.084  -1.684  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.451   8.014  -0.605  1.00  0.00           H  
ATOM    315  N   SER A 122       0.760   5.331  -2.728  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.227   4.708  -3.602  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.267   3.198  -3.388  1.00  0.00           C  
ATOM    318  O   SER A 122       0.748   2.513  -3.519  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.089   5.019  -5.066  1.00  0.00           C  
ATOM    320  OG  SER A 122       0.084   6.416  -5.304  1.00  0.00           O  
ATOM    321  H   SER A 122       1.631   5.587  -3.097  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.194   5.120  -3.356  1.00  0.00           H  
ATOM    323  HB2 SER A 122       1.065   4.628  -5.312  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.654   4.555  -5.699  1.00  0.00           H  
ATOM    325  HG  SER A 122       0.150   6.580  -6.247  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.448   2.684  -3.057  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.622   1.256  -2.823  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.638   0.660  -3.791  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.154  -0.435  -3.568  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.079   0.975  -1.380  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.995   2.172  -0.597  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.226  -0.113  -0.744  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.219   3.282  -2.968  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.667   0.774  -2.977  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.106   0.640  -1.402  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.430   2.033   0.247  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -0.570   0.328  -0.008  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -0.637  -0.599  -1.507  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -1.867  -0.838  -0.266  1.00  0.00           H  
ATOM    340  N   HIS A 124      -2.921   1.388  -4.867  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.875   0.930  -5.870  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.388   1.264  -7.277  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.555   2.152  -7.461  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.246   1.564  -5.628  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.670   1.543  -4.192  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.925   2.687  -3.466  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.886   0.507  -3.347  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.277   2.357  -2.237  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.262   1.039  -2.139  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.477   2.253  -4.989  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -3.963  -0.142  -5.779  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.220   2.594  -5.951  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -5.989   1.029  -6.202  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -5.856   3.605  -3.802  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -5.781  -0.543  -3.580  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.535   3.045  -1.446  1.00  0.00           H  
ATOM    357  N   CYS A 125      -3.912   0.547  -8.265  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.530   0.766  -9.655  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.665   1.424 -10.434  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.839   1.252 -10.106  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.144  -0.559 -10.315  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.442  -1.785  -9.166  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.572  -0.147  -8.055  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.675   1.425  -9.664  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.024  -0.997 -10.765  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.410  -0.369 -11.084  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.307   2.178 -11.468  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.294   2.861 -12.296  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.967   2.713 -13.777  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.818   2.474 -14.150  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.380   4.358 -11.946  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.605   4.988 -12.593  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.404   4.553 -10.438  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.355   2.277 -11.681  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.258   2.412 -12.104  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.501   4.849 -12.338  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -7.343   4.224 -12.786  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -7.020   5.732 -11.929  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.319   5.456 -13.524  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.734   3.641  -9.963  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -4.411   4.800 -10.090  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -6.082   5.355 -10.189  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.984   2.859 -14.620  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.806   2.741 -16.062  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.534   3.859 -16.799  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.651   4.231 -16.438  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.312   1.383 -16.582  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.542   0.321 -16.009  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -6.226   1.318 -18.099  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.877   3.049 -14.262  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.749   2.813 -16.274  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.346   1.266 -16.290  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.021  -0.058 -15.268  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -7.139   1.703 -18.529  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.086   0.293 -18.408  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -5.391   1.913 -18.437  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.896   4.392 -17.836  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.483   5.468 -18.624  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.378   5.177 -20.117  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.300   5.270 -20.703  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.803   6.818 -18.328  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.444   6.791 -18.778  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.843   7.129 -16.839  1.00  0.00           C  
ATOM    404  H   THR A 128      -5.008   4.053 -18.075  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.526   5.548 -18.355  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.334   7.596 -18.857  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.423   6.840 -19.737  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -6.537   6.460 -16.350  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.163   8.150 -16.693  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -4.858   6.996 -16.417  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.505   4.824 -20.727  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.540   4.522 -22.152  1.00  0.00           C  
ATOM    413  C   ALA A 129      -8.064   5.709 -22.953  1.00  0.00           C  
ATOM    414  O   ALA A 129      -9.229   6.089 -22.830  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -8.396   3.290 -22.410  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.333   4.768 -20.206  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.532   4.302 -22.472  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.337   3.024 -23.455  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -8.035   2.470 -21.808  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -9.422   3.505 -22.150  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.197   6.293 -23.773  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.571   7.439 -24.592  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.941   7.354 -25.978  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.202   6.416 -26.277  1.00  0.00           O  
ATOM    425  CB  THR A 130      -7.151   8.765 -23.930  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -5.741   8.963 -24.083  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -7.512   8.770 -22.453  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.282   5.945 -23.827  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.647   7.438 -24.696  1.00  0.00           H  
ATOM    430  HB  THR A 130      -7.676   9.575 -24.417  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -5.584   9.672 -24.711  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -7.002   7.959 -21.954  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -8.579   8.646 -22.343  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -7.212   9.709 -22.012  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.238   8.339 -26.819  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -6.700   8.375 -28.174  1.00  0.00           C  
ATOM    437  C   ARG A 131      -5.946   9.677 -28.426  1.00  0.00           C  
ATOM    438  O   ARG A 131      -5.819  10.516 -27.533  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -7.827   8.219 -29.197  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -8.926   9.260 -29.055  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -10.258   8.736 -29.566  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -10.418   8.953 -31.002  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -11.519   8.639 -31.674  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -12.553   8.097 -31.045  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -11.589   8.867 -32.980  1.00  0.00           N  
ATOM    446  H   ARG A 131      -7.833   9.059 -26.522  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -6.013   7.548 -28.280  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -7.410   8.302 -30.190  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -8.269   7.242 -29.081  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.030   9.520 -28.012  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -8.653  10.138 -29.622  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.315   7.676 -29.364  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.054   9.245 -29.044  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -9.666   9.352 -31.486  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -12.504   7.925 -30.061  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -13.382   7.863 -31.554  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -10.812   9.275 -33.458  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -12.418   8.630 -33.485  1.00  0.00           H  
ATOM    459  N   VAL A 132      -5.446   9.839 -29.647  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -4.705  11.039 -30.016  1.00  0.00           C  
ATOM    461  C   VAL A 132      -4.539  11.138 -31.529  1.00  0.00           C  
ATOM    462  O   VAL A 132      -3.965  10.250 -32.161  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -3.315  11.066 -29.355  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -2.528   9.815 -29.714  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -2.555  12.319 -29.764  1.00  0.00           C  
ATOM    466  H   VAL A 132      -5.580   9.136 -30.315  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -5.263  11.897 -29.668  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -3.448  11.085 -28.283  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -2.161   9.350 -28.811  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.170   9.124 -30.241  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -1.693  10.083 -30.345  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -1.545  12.266 -29.385  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -2.532  12.391 -30.842  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -3.048  13.189 -29.356  1.00  0.00           H  
ATOM    475  N   LEU A 133      -5.044  12.224 -32.104  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -4.951  12.441 -33.543  1.00  0.00           C  
ATOM    477  C   LEU A 133      -3.757  13.327 -33.885  1.00  0.00           C  
ATOM    478  O   LEU A 133      -3.300  14.116 -33.057  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -6.239  13.077 -34.068  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -6.423  13.068 -35.586  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -7.897  12.962 -35.945  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -5.810  14.316 -36.204  1.00  0.00           C  
ATOM    483  H   LEU A 133      -5.490  12.897 -31.548  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -4.816  11.479 -34.015  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -7.071  12.546 -33.631  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -6.258  14.105 -33.737  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -5.917  12.206 -35.998  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -8.409  12.380 -35.194  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -7.999  12.480 -36.906  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -8.328  13.951 -35.991  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -5.588  15.031 -35.426  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -6.509  14.751 -36.904  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -4.899  14.052 -36.721  1.00  0.00           H  
ATOM    494  N   SER A 134      -3.259  13.194 -35.110  1.00  0.00           N  
ATOM    495  CA  SER A 134      -2.117  13.982 -35.560  1.00  0.00           C  
ATOM    496  C   SER A 134      -0.825  13.478 -34.925  1.00  0.00           C  
ATOM    497  O   SER A 134       0.249  14.033 -35.153  1.00  0.00           O  
ATOM    498  CB  SER A 134      -2.324  15.459 -35.220  1.00  0.00           C  
ATOM    499  OG  SER A 134      -1.589  16.293 -36.099  1.00  0.00           O  
ATOM    500  H   SER A 134      -3.667  12.548 -35.724  1.00  0.00           H  
ATOM    501  HA  SER A 134      -2.043  13.875 -36.632  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -3.372  15.702 -35.306  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -1.994  15.642 -34.208  1.00  0.00           H  
ATOM    504  HG  SER A 134      -0.652  16.217 -35.904  1.00  0.00           H  
ATOM    505  N   ASN A 135      -0.938  12.422 -34.126  1.00  0.00           N  
ATOM    506  CA  ASN A 135       0.221  11.843 -33.456  1.00  0.00           C  
ATOM    507  C   ASN A 135       0.800  10.691 -34.271  1.00  0.00           C  
ATOM    508  O   ASN A 135       1.555   9.866 -33.754  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -0.164  11.351 -32.060  1.00  0.00           C  
ATOM    510  CG  ASN A 135       1.043  10.951 -31.234  1.00  0.00           C  
ATOM    511  OD1 ASN A 135       1.266   9.769 -30.972  1.00  0.00           O  
ATOM    512  ND2 ASN A 135       1.830  11.938 -30.820  1.00  0.00           N  
ATOM    513  H   ASN A 135      -1.822  12.023 -33.983  1.00  0.00           H  
ATOM    514  HA  ASN A 135       0.970  12.615 -33.363  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -0.687  12.140 -31.538  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -0.814  10.494 -32.152  1.00  0.00           H  
ATOM    517 HD21 ASN A 135       1.590  12.856 -31.066  1.00  0.00           H  
ATOM    518 HD22 ASN A 135       2.618  11.708 -30.285  1.00  0.00           H  
ATOM    519  N   THR A 136       0.443  10.639 -35.551  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.927   9.589 -36.438  1.00  0.00           C  
ATOM    521  C   THR A 136       1.027   8.255 -35.707  1.00  0.00           C  
ATOM    522  O   THR A 136       2.053   7.579 -35.768  1.00  0.00           O  
ATOM    523  CB  THR A 136       2.305   9.942 -37.028  1.00  0.00           C  
ATOM    524  OG1 THR A 136       2.768   8.875 -37.863  1.00  0.00           O  
ATOM    525  CG2 THR A 136       3.316  10.204 -35.923  1.00  0.00           C  
ATOM    526  H   THR A 136      -0.161  11.325 -35.905  1.00  0.00           H  
ATOM    527  HA  THR A 136       0.224   9.490 -37.253  1.00  0.00           H  
ATOM    528  HB  THR A 136       2.205  10.838 -37.624  1.00  0.00           H  
ATOM    529  HG1 THR A 136       3.016   8.125 -37.317  1.00  0.00           H  
ATOM    530 HG21 THR A 136       3.076  11.133 -35.427  1.00  0.00           H  
ATOM    531 HG22 THR A 136       4.306  10.268 -36.349  1.00  0.00           H  
ATOM    532 HG23 THR A 136       3.284   9.396 -35.207  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.047   7.881 -35.017  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -0.078   6.627 -34.274  1.00  0.00           C  
ATOM    535  C   GLU A 137      -1.257   5.763 -34.715  1.00  0.00           C  
ATOM    536  O   GLU A 137      -2.323   6.276 -35.053  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -0.166   6.901 -32.771  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -0.577   5.687 -31.955  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.493   4.613 -31.925  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       1.073   4.324 -32.992  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       0.750   4.063 -30.834  1.00  0.00           O  
ATOM    542  H   GLU A 137      -0.835   8.463 -35.007  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.839   6.096 -34.481  1.00  0.00           H  
ATOM    544  HB2 GLU A 137       0.800   7.234 -32.421  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -0.889   7.684 -32.602  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -0.777   6.002 -30.942  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -1.475   5.268 -32.384  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.055   4.450 -34.708  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -2.100   3.514 -35.106  1.00  0.00           C  
ATOM    550  C   ASP A 138      -2.967   3.127 -33.911  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.102   3.588 -33.779  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -1.483   2.262 -35.730  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -2.514   1.188 -36.015  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -3.501   1.486 -36.719  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -2.334   0.050 -35.533  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.183   4.102 -34.428  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -2.721   4.003 -35.841  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -1.004   2.531 -36.661  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.744   1.858 -35.054  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.425   2.278 -33.045  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.149   1.828 -31.861  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.414   2.990 -30.910  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.695   3.989 -30.895  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -2.358   0.734 -31.141  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -0.910   1.075 -30.790  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.849   1.896 -29.511  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -0.082  -0.194 -30.650  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.518   1.946 -33.204  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.095   1.421 -32.186  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.875   0.503 -30.222  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -2.349  -0.139 -31.777  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -0.482   1.668 -31.587  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -0.970   2.942 -29.748  1.00  0.00           H  
ATOM    574 HD12 LEU A 139       0.106   1.744 -29.030  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.640   1.583 -28.845  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -0.683  -0.968 -30.196  1.00  0.00           H  
ATOM    577 HD22 LEU A 139       0.779   0.004 -30.029  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       0.245  -0.520 -31.627  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.471   2.858 -30.094  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.854   3.887 -29.122  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.857   3.999 -27.974  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.979   3.150 -27.815  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.211   3.401 -28.607  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.189   1.926 -28.816  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.373   1.695 -30.057  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.970   4.853 -29.592  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.313   3.651 -27.561  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.003   3.867 -29.174  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.727   1.442 -27.968  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.195   1.560 -28.956  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.813   0.775 -29.976  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.010   1.675 -30.929  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.999   5.050 -27.174  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -3.111   5.273 -26.038  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.723   4.725 -24.753  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.917   4.891 -24.501  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.817   6.765 -25.881  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.490   7.121 -25.209  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -1.514   6.727 -23.740  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.331   6.444 -25.926  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.718   5.692 -27.350  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.187   4.750 -26.233  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.818   7.208 -26.865  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.614   7.198 -25.292  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.341   8.190 -25.265  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.897   7.410 -23.174  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -1.133   5.723 -23.630  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -2.529   6.769 -23.372  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.602   6.838 -25.552  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.404   6.635 -26.987  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.370   5.380 -25.747  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.897   4.072 -23.941  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.356   3.503 -22.680  1.00  0.00           C  
ATOM    614  C   VAL A 142      -2.294   3.642 -21.595  1.00  0.00           C  
ATOM    615  O   VAL A 142      -1.438   2.772 -21.432  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.722   2.015 -22.836  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -4.152   1.427 -21.501  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.815   1.842 -23.880  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.957   3.972 -24.197  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -4.242   4.039 -22.374  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.844   1.482 -23.173  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -4.356   0.373 -21.620  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.361   1.562 -20.777  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -5.044   1.930 -21.157  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.365   1.676 -24.847  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -5.431   0.994 -23.620  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -5.425   2.732 -23.914  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.354   4.744 -20.854  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.398   5.000 -19.785  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.845   4.349 -18.480  1.00  0.00           C  
ATOM    631  O   THR A 143      -3.033   4.331 -18.159  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.204   6.510 -19.552  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.578   7.105 -20.694  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.358   6.763 -18.314  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.059   5.401 -21.032  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.448   4.577 -20.079  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.174   6.963 -19.406  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.910   7.998 -20.812  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -0.170   7.822 -18.216  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.581   6.237 -18.406  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.885   6.409 -17.440  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.885   3.817 -17.731  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.179   3.167 -16.459  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.323   3.751 -15.339  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.793   4.213 -15.575  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.939   1.659 -16.566  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.414   1.059 -17.878  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -2.911   0.799 -17.863  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -3.308  -0.232 -18.908  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -3.268  -1.617 -18.364  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.044   3.863 -18.041  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.219   3.342 -16.230  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.120   1.468 -16.469  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.461   1.166 -15.759  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.187   1.745 -18.680  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -0.897   0.125 -18.044  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -3.194   0.433 -16.887  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -3.430   1.725 -18.066  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -4.310  -0.015 -19.245  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -2.625  -0.161 -19.742  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -2.410  -1.751 -17.792  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -3.263  -2.307 -19.143  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -4.101  -1.791 -17.767  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.853   3.725 -14.121  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.136   4.249 -12.965  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.776   3.771 -11.665  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.684   2.939 -11.678  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.113   5.778 -13.003  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.496   6.408 -12.975  1.00  0.00           C  
ATOM    670  SD  MET A 145      -2.167   6.682 -14.626  1.00  0.00           S  
ATOM    671  CE  MET A 145      -3.391   5.377 -14.714  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.748   3.343 -13.996  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.878   3.881 -13.009  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.441   6.139 -12.149  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.386   6.097 -13.906  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.164   5.755 -12.435  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.433   7.358 -12.465  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -4.377   5.798 -14.582  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -3.333   4.894 -15.678  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -3.202   4.653 -13.935  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.298   4.302 -10.545  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.822   3.929  -9.237  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.263   5.164  -8.456  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.724   6.255  -8.641  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.234   3.159  -8.441  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.077   1.855  -9.393  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.426   4.961 -10.599  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.679   3.292  -9.392  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.988   3.851  -8.095  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.238   2.692  -7.589  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.248   4.983  -7.581  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.761   6.082  -6.770  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.392   5.558  -5.483  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.531   4.349  -5.296  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.788   6.891  -7.563  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.836   8.338  -7.177  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -4.899   8.902  -6.503  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -2.944   9.337  -7.373  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -4.659  10.185  -6.303  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.479  10.475  -6.821  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.637   4.090  -7.478  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.930   6.722  -6.514  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.546   6.837  -8.614  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.770   6.471  -7.402  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -5.709   8.432  -6.216  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -1.989   9.255  -7.872  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -5.315  10.880  -5.800  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.771   6.476  -4.600  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.387   6.107  -3.332  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.906   6.044  -3.456  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.630   6.568  -2.611  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.015   7.100  -2.215  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.531   7.462  -2.299  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.346   6.512  -0.851  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -2.083   8.427  -1.223  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.634   7.424  -4.807  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.018   5.129  -3.055  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.605   7.994  -2.348  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.941   6.564  -2.205  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.333   7.919  -3.258  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.946   5.622  -0.979  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -3.431   6.257  -0.338  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.896   7.236  -0.270  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.926   9.014  -0.891  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.678   7.874  -0.389  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.323   9.083  -1.622  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.381   5.398  -4.516  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.811   5.276  -4.731  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.170   5.164  -6.199  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.856   4.166  -6.848  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.756   5.000  -5.157  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.168   4.397  -4.215  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.301   6.147  -4.318  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.830   6.190  -6.725  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.234   6.203  -8.126  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.549   7.622  -8.589  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.703   8.051  -8.618  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.455   5.304  -8.335  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -11.114   5.327 -10.033  1.00  0.00           S  
ATOM    740  H   CYS A 150      -9.052   6.959  -6.157  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.412   5.821  -8.712  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.185   4.284  -8.102  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.245   5.623  -7.670  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.499   8.370  -8.959  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.638   9.752  -9.428  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.306   9.836 -10.796  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.132   8.954 -11.637  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.192  10.247  -9.507  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.380   9.013  -9.700  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.096   7.925  -8.950  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.189  10.357  -8.723  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -7.086  10.925 -10.343  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.930  10.753  -8.590  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.323   8.771 -10.750  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.390   9.159  -9.293  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.988   6.980  -9.462  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.722   7.853  -7.939  1.00  0.00           H  
ATOM    758  N   ASP A 152     -10.068  10.902 -11.013  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.761  11.102 -12.281  1.00  0.00           C  
ATOM    760  C   ASP A 152     -10.101  12.212 -13.092  1.00  0.00           C  
ATOM    761  O   ASP A 152     -10.672  12.708 -14.064  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -12.232  11.438 -12.035  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -13.046  10.223 -11.636  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.771   9.653 -10.559  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.956   9.840 -12.401  1.00  0.00           O  
ATOM    766  H   ASP A 152     -10.167  11.571 -10.304  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.701  10.180 -12.840  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -12.300  12.169 -11.243  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.656  11.852 -12.939  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.896  12.599 -12.685  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.159  13.651 -13.374  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.328  13.541 -14.885  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.712  12.702 -15.544  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.659  13.604 -13.031  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.451  13.787 -11.526  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.904  14.672 -13.809  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.002  13.698 -11.101  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.494  12.167 -11.904  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.553  14.603 -13.047  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.275  12.640 -13.326  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.823  14.756 -11.232  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -7.000  13.020 -10.999  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.960  14.455 -14.865  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -6.348  15.637 -13.617  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.870  14.682 -13.497  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.551  12.820 -11.539  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -4.474  14.579 -11.432  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.947  13.629 -10.023  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.180  14.409 -15.451  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.447  14.431 -16.892  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.252  14.931 -17.696  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.270  14.919 -18.926  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.622  15.404 -17.019  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.511  16.291 -15.828  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -9.948  15.436 -14.726  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.743  13.458 -17.255  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.530  15.964 -17.940  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.551  14.855 -17.017  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -9.845  17.113 -16.042  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.488  16.660 -15.553  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.303  16.020 -14.087  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.745  14.987 -14.152  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.213  15.370 -16.992  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.010  15.877 -17.641  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.278  14.759 -18.378  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.351  15.011 -19.149  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.079  16.517 -16.608  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.744  17.539 -15.887  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.258  15.354 -16.013  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.310  16.627 -18.356  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -4.744  15.762 -15.913  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.226  16.945 -17.114  1.00  0.00           H  
ATOM    813  HG  SER A 155      -5.099  18.164 -15.549  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.700  13.523 -18.134  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.086  12.365 -18.774  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.765  12.053 -20.104  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.630  10.954 -20.639  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.163  11.147 -17.851  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.248  11.175 -16.626  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -4.959  11.815 -15.444  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -3.785   9.769 -16.275  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.442  13.385 -17.510  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.049  12.601 -18.960  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.180  11.061 -17.502  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.909  10.274 -18.436  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.373  11.770 -16.851  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -5.391  12.755 -15.750  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -4.249  11.987 -14.648  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -5.739  11.156 -15.093  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -4.252   9.456 -15.352  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -2.711   9.763 -16.154  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -4.063   9.090 -17.067  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.496  13.030 -20.633  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.184  12.841 -21.896  1.00  0.00           C  
ATOM    835  C   GLY A 157      -8.622  12.398 -21.713  1.00  0.00           C  
ATOM    836  O   GLY A 157      -8.938  11.216 -21.858  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.568  13.887 -20.161  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.172  13.772 -22.443  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -6.659  12.092 -22.470  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.495  13.345 -21.391  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -10.908  13.046 -21.185  1.00  0.00           C  
ATOM    842  C   LEU A 158     -11.614  12.809 -22.517  1.00  0.00           C  
ATOM    843  O   LEU A 158     -12.428  11.897 -22.646  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -11.588  14.190 -20.431  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.684  15.522 -21.177  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -12.986  15.602 -21.960  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.572  16.687 -20.205  1.00  0.00           C  
ATOM    848  H   LEU A 158      -9.184  14.268 -21.289  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -10.973  12.146 -20.592  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -12.590  13.875 -20.187  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -11.033  14.360 -19.520  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.867  15.593 -21.881  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -12.767  15.683 -23.014  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -13.545  16.468 -21.640  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -13.569  14.711 -21.780  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -10.538  16.824 -19.926  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -12.158  16.476 -19.322  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -11.941  17.586 -20.676  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.293  13.638 -23.506  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -11.904  13.501 -24.816  1.00  0.00           C  
ATOM    861  C   GLY A 159     -13.406  13.317 -24.739  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.037  13.605 -23.721  1.00  0.00           O  
ATOM    863  H   GLY A 159     -10.637  14.348 -23.346  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -11.689  14.386 -25.396  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -11.473  12.644 -25.313  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.004  12.830 -25.836  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -15.450  12.599 -25.913  1.00  0.00           C  
ATOM    868  C   PRO A 160     -15.899  11.438 -25.033  1.00  0.00           C  
ATOM    869  O   PRO A 160     -17.096  11.220 -24.840  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -15.677  12.269 -27.391  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -14.371  11.732 -27.865  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -13.315  12.465 -27.085  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.008  13.486 -25.651  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -16.464  11.533 -27.481  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -15.953  13.165 -27.925  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -14.316  10.673 -27.667  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -14.257  11.924 -28.921  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -12.474  11.817 -26.886  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -12.995  13.348 -27.620  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.934  10.697 -24.501  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.231   9.557 -23.642  1.00  0.00           C  
ATOM    882  C   TYR A 161     -13.979   9.085 -22.910  1.00  0.00           C  
ATOM    883  O   TYR A 161     -13.120   8.419 -23.489  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -15.816   8.409 -24.467  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.945   7.114 -23.696  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -17.102   6.818 -22.986  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -14.911   6.187 -23.680  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -17.224   5.637 -22.280  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -15.024   5.002 -22.978  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -16.183   4.732 -22.279  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -16.301   3.553 -21.579  1.00  0.00           O  
ATOM    892  H   TYR A 161     -13.999  10.920 -24.691  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.963   9.872 -22.913  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -16.799   8.688 -24.813  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -15.178   8.226 -25.319  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -17.916   7.529 -22.989  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -14.005   6.401 -24.228  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.131   5.425 -21.733  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -14.209   4.293 -22.977  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -15.687   2.907 -21.935  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.881   9.435 -21.631  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.735   9.047 -20.817  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.949   7.676 -20.186  1.00  0.00           C  
ATOM    904  O   VAL A 162     -14.044   7.359 -19.722  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -12.464  10.076 -19.704  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -13.484   9.935 -18.585  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -11.048   9.920 -19.168  1.00  0.00           C  
ATOM    908  H   VAL A 162     -14.598   9.967 -21.225  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.868   9.006 -21.460  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -12.559  11.066 -20.125  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -13.547  10.863 -18.036  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -14.451   9.699 -19.006  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -13.179   9.143 -17.917  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -11.076   9.386 -18.230  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.453   9.366 -19.880  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.611  10.895 -19.015  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.894   6.867 -20.171  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.967   5.527 -19.599  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.026   5.395 -18.406  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.804   5.421 -18.559  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.618   4.479 -20.657  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.014   4.906 -21.949  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.048   7.178 -20.557  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.980   5.365 -19.263  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -10.552   4.312 -20.657  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.127   3.554 -20.425  1.00  0.00           H  
ATOM    927  HG  SER A 163     -11.300   5.403 -22.355  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.603   5.252 -17.218  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.817   5.114 -15.998  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.104   3.786 -15.306  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.211   3.554 -14.821  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -11.099   6.264 -15.014  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.870   7.615 -15.695  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.220   6.132 -13.779  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -11.400   8.789 -14.901  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.581   5.239 -17.160  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.772   5.148 -16.270  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -12.129   6.197 -14.701  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.812   7.764 -15.839  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -11.364   7.613 -16.656  1.00  0.00           H  
ATOM    941 HG21 ILE A 164     -10.838   5.931 -12.917  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.523   5.319 -13.919  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.674   7.051 -13.625  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.794   9.661 -15.100  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -12.422   8.987 -15.188  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -11.361   8.558 -13.846  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.099   2.918 -15.264  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.242   1.614 -14.628  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.344   1.500 -13.401  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.135   1.299 -13.520  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.926   0.505 -15.620  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.240   3.161 -15.668  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.272   1.504 -14.320  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -8.928   0.133 -15.437  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.638  -0.298 -15.502  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.985   0.894 -16.626  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.943   1.631 -12.221  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.197   1.544 -10.971  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.535   0.257 -10.225  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.589  -0.342 -10.443  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.502   2.755 -10.086  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.515   4.343 -10.978  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.910   1.791 -12.191  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.145   1.541 -11.212  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.475   2.625  -9.635  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.756   2.819  -9.309  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.634  -0.164  -9.344  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.835  -1.379  -8.565  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.787  -1.498  -7.462  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.627  -1.132  -7.652  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.775  -2.608  -9.474  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.698  -2.405 -10.929  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.813   0.357  -9.214  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.812  -1.325  -8.111  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.403  -3.449  -8.906  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.770  -2.832  -9.830  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.204  -2.012  -6.309  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.302  -2.178  -5.176  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.627  -3.545  -5.213  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.582  -4.255  -4.207  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.064  -2.007  -3.861  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.153  -3.046  -3.650  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.308  -2.521  -2.819  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -10.363  -2.733  -1.608  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.238  -1.831  -3.468  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.140  -2.285  -6.219  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.542  -1.414  -5.243  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.365  -2.078  -3.041  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.523  -1.029  -3.849  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -9.533  -3.352  -4.613  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -8.725  -3.900  -3.146  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -11.129  -1.703  -4.434  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -11.996  -1.481  -2.957  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.104  -3.911  -6.379  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.434  -5.194  -6.548  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.128  -5.034  -7.318  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.065  -4.307  -8.309  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.332  -6.204  -7.286  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.274  -5.510  -8.112  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.073  -7.092  -6.298  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.173  -3.302  -7.144  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.216  -5.588  -5.566  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.708  -6.828  -7.911  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.072  -5.334  -7.608  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -6.386  -7.810  -5.874  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.869  -7.613  -6.810  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.489  -6.484  -5.510  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.087  -5.720  -6.856  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.780  -5.652  -7.500  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.866  -6.109  -8.953  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.475  -7.136  -9.258  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.769  -6.513  -6.742  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.166  -7.873  -6.728  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.200  -6.283  -6.062  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.453  -4.623  -7.478  1.00  0.00           H  
ATOM   1016  HB2 SER A 170       0.196  -6.437  -7.221  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.693  -6.161  -5.723  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -0.456  -8.410  -6.368  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.253  -5.340  -9.846  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.259  -5.665 -11.268  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.676  -5.949 -11.756  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.895  -6.840 -12.577  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.363  -6.874 -11.539  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.077  -6.769 -11.036  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.737  -8.139 -11.013  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.876  -5.804 -11.902  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.785  -4.535  -9.543  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.871  -4.812 -11.805  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.815  -7.733 -11.068  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.330  -7.028 -12.609  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.071  -6.385 -10.025  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.749  -8.045 -10.648  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.751  -8.548 -12.013  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.178  -8.796 -10.364  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       1.199  -5.231 -12.518  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.552  -6.363 -12.533  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.441  -5.137 -11.269  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.636  -5.184 -11.247  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.032  -5.351 -11.631  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.320  -4.647 -12.955  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.468  -4.328 -13.263  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -5.953  -4.803 -10.539  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -5.922  -2.988 -10.382  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.399  -4.489 -10.596  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.220  -6.407 -11.751  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.970  -5.096 -10.756  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.658  -5.221  -9.588  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.269  -4.408 -13.732  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.409  -3.742 -15.022  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.515  -4.761 -16.152  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.934  -4.432 -17.263  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.219  -2.812 -15.270  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.683  -2.204 -13.988  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -2.104  -2.900 -13.154  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.874  -0.900 -13.827  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.379  -4.686 -13.432  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.314  -3.155 -14.996  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.424  -3.372 -15.741  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.527  -2.011 -15.926  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -3.344  -0.410 -14.533  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.537  -0.482 -13.007  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.135  -6.001 -15.861  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.189  -7.070 -16.852  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.576  -7.705 -16.892  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.500  -7.243 -16.222  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.137  -8.135 -16.543  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.482  -8.993 -15.365  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.004 -10.277 -15.203  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.261  -8.745 -14.286  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -3.476 -10.781 -14.077  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.241  -9.872 -13.501  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.811  -6.202 -14.959  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.977  -6.638 -17.818  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -3.024  -8.781 -17.401  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.193  -7.651 -16.336  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.409 -10.748 -15.822  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.799  -7.830 -14.080  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -3.271 -11.769 -13.692  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.714  -8.765 -17.681  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.988  -9.463 -17.807  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.068 -10.629 -16.827  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -6.083 -10.970 -16.171  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -7.176  -9.970 -19.238  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -8.456 -10.765 -19.407  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -9.412 -10.518 -18.644  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -8.500 -11.635 -20.302  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.940  -9.085 -18.190  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.775  -8.761 -17.578  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -7.207  -9.126 -19.911  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.342 -10.604 -19.501  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 100       1.337   0.253  -1.738  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.538  -0.517  -1.435  1.00  0.00           C  
ATOM      3  C   MET A 100       2.559  -1.823  -2.223  1.00  0.00           C  
ATOM      4  O   MET A 100       3.170  -2.805  -1.798  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.617  -0.811   0.064  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.210   0.329   0.876  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.003   0.214   1.029  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.196   0.285   2.808  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.831   0.657  -1.002  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.393   0.076  -1.722  1.00  0.00           H  
ATOM     11  HB2 MET A 100       1.622  -1.008   0.433  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.228  -1.688   0.216  1.00  0.00           H  
ATOM     13  HG2 MET A 100       2.964   1.263   0.394  1.00  0.00           H  
ATOM     14  HG3 MET A 100       2.776   0.311   1.865  1.00  0.00           H  
ATOM     15  HE1 MET A 100       4.233   0.159   3.281  1.00  0.00           H  
ATOM     16  HE2 MET A 100       5.861  -0.504   3.130  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.612   1.242   3.087  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.889  -1.828  -3.370  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.832  -3.014  -4.216  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.526  -2.770  -5.552  1.00  0.00           C  
ATOM     21  O   ILE A 101       3.039  -1.680  -5.806  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.378  -3.449  -4.478  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.270  -2.538  -5.522  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.421  -3.432  -3.183  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.762  -2.746  -5.663  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.422  -1.015  -3.654  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.339  -3.816  -3.700  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.390  -4.462  -4.851  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.104  -1.509  -5.246  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.184  -2.727  -6.484  1.00  0.00           H  
ATOM     31 HG21 ILE A 101       0.256  -3.423  -2.342  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -1.041  -2.548  -3.155  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.046  -4.312  -3.133  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -1.962  -3.784  -5.884  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.253  -2.472  -4.742  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.137  -2.129  -6.468  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.536  -3.790  -6.401  1.00  0.00           N  
ATOM     38  CA  TRP A 102       3.166  -3.686  -7.713  1.00  0.00           C  
ATOM     39  C   TRP A 102       2.116  -3.574  -8.813  1.00  0.00           C  
ATOM     40  O   TRP A 102       1.129  -4.311  -8.821  1.00  0.00           O  
ATOM     41  CB  TRP A 102       4.063  -4.898  -7.969  1.00  0.00           C  
ATOM     42  CG  TRP A 102       5.247  -4.964  -7.052  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       5.227  -4.984  -5.687  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.626  -5.017  -7.436  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.510  -5.046  -5.199  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.386  -5.069  -6.251  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.291  -5.029  -8.664  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.777  -5.129  -6.262  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.672  -5.088  -8.673  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.403  -5.139  -7.479  1.00  0.00           C  
ATOM     51  H   TRP A 102       2.111  -4.634  -6.141  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.773  -2.793  -7.718  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.486  -5.800  -7.833  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.428  -4.858  -8.985  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.327  -4.952  -5.092  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.756  -5.072  -4.250  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.746  -4.991  -9.596  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.354  -5.169  -5.350  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       9.204  -5.098  -9.613  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.479  -5.184  -7.533  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.334  -2.648  -9.741  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.407  -2.439 -10.847  1.00  0.00           C  
ATOM     63  C   CYS A 103       2.153  -2.025 -12.111  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.384  -1.986 -12.135  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.373  -1.373 -10.478  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.546  -1.727  -8.946  1.00  0.00           S  
ATOM     67  H   CYS A 103       3.139  -2.091  -9.681  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.898  -3.373 -11.034  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.876  -0.426 -10.348  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.345  -1.287 -11.280  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.400  -1.715 -13.162  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.989  -1.302 -14.431  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.090   0.218 -14.514  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.115   0.927 -14.267  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.160  -1.835 -15.600  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.290  -3.313 -15.801  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.457  -4.007 -15.559  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.389  -4.231 -16.224  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       2.269  -5.287 -15.825  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       1.022  -5.450 -16.230  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.425  -1.766 -13.082  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.983  -1.720 -14.486  1.00  0.00           H  
ATOM     83  HB2 HIS A 104       0.118  -1.615 -15.423  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.477  -1.346 -16.510  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.637  -4.042 -16.505  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       3.008  -6.068 -15.727  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.645  -6.287 -16.572  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.274   0.710 -14.862  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.501   2.145 -14.975  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.028   2.505 -16.361  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.905   3.358 -16.501  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.488   2.613 -13.904  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.833   2.924 -12.568  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.748   2.647 -11.391  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.727   3.360 -11.170  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.434   1.606 -10.629  1.00  0.00           N  
ATOM     97  H   GLN A 105       4.013   0.093 -15.046  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.556   2.643 -14.823  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.226   1.840 -13.748  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.983   3.507 -14.254  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.557   3.968 -12.550  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.946   2.316 -12.467  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.640   1.082 -10.866  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       5.008   1.404  -9.862  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.488   1.850 -17.382  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.903   2.099 -18.757  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.166   3.303 -19.338  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.113   3.701 -18.838  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.645   0.864 -19.622  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.815   0.667 -21.004  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.792   1.180 -17.207  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.961   2.310 -18.751  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.716  -0.019 -19.004  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.651   0.927 -20.039  1.00  0.00           H  
ATOM    115  N   THR A 107       3.727   3.879 -20.397  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.125   5.037 -21.045  1.00  0.00           C  
ATOM    117  C   THR A 107       1.899   4.637 -21.858  1.00  0.00           C  
ATOM    118  O   THR A 107       1.185   5.490 -22.383  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.130   5.749 -21.970  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.376   5.934 -21.288  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.589   7.097 -22.422  1.00  0.00           C  
ATOM    122  H   THR A 107       4.566   3.516 -20.748  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.822   5.731 -20.274  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.293   5.132 -22.842  1.00  0.00           H  
ATOM    125  HG1 THR A 107       6.028   5.324 -21.642  1.00  0.00           H  
ATOM    126 HG21 THR A 107       2.829   6.946 -23.174  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.393   7.687 -22.836  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.161   7.614 -21.577  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.661   3.332 -21.959  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.521   2.842 -22.709  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.713   2.973 -24.207  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.011   4.056 -24.710  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.266   2.698 -21.519  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.364   1.802 -22.467  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.355   3.405 -22.420  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.543   1.866 -24.923  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.702   1.861 -26.373  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.007   0.652 -26.992  1.00  0.00           C  
ATOM    139  O   PHE A 109       0.554  -0.007 -27.875  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.187   1.856 -26.744  1.00  0.00           C  
ATOM    141  CG  PHE A 109       2.790   3.229 -26.820  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.258   4.188 -27.666  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       3.891   3.560 -26.046  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       2.811   5.453 -27.738  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.448   4.823 -26.114  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       3.908   5.770 -26.962  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.305   1.032 -24.465  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.247   2.760 -26.758  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       2.734   1.294 -26.002  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       2.307   1.385 -27.708  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       1.399   3.941 -28.274  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.315   2.820 -25.384  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       2.386   6.191 -28.402  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       5.306   5.068 -25.506  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.341   6.758 -27.016  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.203   0.367 -26.521  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.954  -0.762 -27.038  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.806  -2.001 -26.177  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.782  -3.120 -26.686  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.589   0.928 -25.815  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.998  -0.493 -27.088  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.602  -0.987 -28.035  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.705  -1.800 -24.866  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.558  -2.918 -23.954  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.148  -3.043 -23.412  1.00  0.00           C  
ATOM    166  O   GLY A 111       0.317  -4.145 -23.118  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.730  -0.884 -24.517  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.240  -2.786 -23.127  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.812  -3.829 -24.475  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.536  -1.911 -23.280  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.902  -1.898 -22.771  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.001  -2.667 -21.457  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.999  -2.889 -20.778  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.379  -0.458 -22.570  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.191  -0.272 -22.545  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.111  -1.064 -23.530  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.533  -2.377 -23.504  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       1.998   0.155 -23.373  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       1.997  -0.089 -21.630  1.00  0.00           H  
ATOM    180  N   SER A 113       3.218  -3.071 -21.105  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.448  -3.818 -19.874  1.00  0.00           C  
ATOM    182  C   SER A 113       4.736  -3.362 -19.195  1.00  0.00           C  
ATOM    183  O   SER A 113       5.758  -3.156 -19.850  1.00  0.00           O  
ATOM    184  CB  SER A 113       3.518  -5.318 -20.169  1.00  0.00           C  
ATOM    185  OG  SER A 113       4.388  -5.585 -21.255  1.00  0.00           O  
ATOM    186  H   SER A 113       3.978  -2.863 -21.689  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.618  -3.629 -19.211  1.00  0.00           H  
ATOM    188  HB2 SER A 113       3.882  -5.837 -19.296  1.00  0.00           H  
ATOM    189  HB3 SER A 113       2.530  -5.679 -20.417  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.946  -6.336 -21.041  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.678  -3.206 -17.876  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.840  -2.774 -17.106  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.540  -2.801 -15.610  1.00  0.00           C  
ATOM    194  O   HIS A 114       5.205  -1.777 -15.016  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.263  -1.367 -17.528  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.718  -1.088 -17.307  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.185  -0.298 -16.278  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.812  -1.501 -17.989  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.504  -0.236 -16.337  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.909  -0.957 -17.367  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.835  -3.385 -17.410  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.647  -3.461 -17.311  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       6.057  -1.237 -18.580  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.696  -0.642 -16.962  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.633   0.151 -15.605  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.822  -2.139 -18.861  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.142   0.312 -15.660  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.662  -3.980 -15.008  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.399  -4.118 -13.587  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.456  -3.444 -12.735  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.577  -3.938 -12.617  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.932  -4.763 -15.533  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.438  -3.679 -13.365  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.370  -5.169 -13.339  1.00  0.00           H  
ATOM    215  N   SER A 116       6.099  -2.311 -12.139  1.00  0.00           N  
ATOM    216  CA  SER A 116       7.026  -1.564 -11.297  1.00  0.00           C  
ATOM    217  C   SER A 116       6.441  -1.346  -9.905  1.00  0.00           C  
ATOM    218  O   SER A 116       5.264  -1.615  -9.665  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.359  -0.216 -11.940  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.339   0.479 -11.188  1.00  0.00           O  
ATOM    221  H   SER A 116       5.190  -1.967 -12.271  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.933  -2.144 -11.207  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.737  -0.379 -12.937  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.464   0.388 -11.987  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.647   1.239 -11.688  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.273  -0.857  -8.991  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.840  -0.604  -7.622  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.975   0.651  -7.549  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.210   1.623  -8.267  1.00  0.00           O  
ATOM    230  CB  ARG A 117       8.052  -0.455  -6.700  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.837  -1.743  -6.514  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.941  -1.877  -7.551  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.878  -0.758  -7.501  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.878  -0.597  -8.361  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.070  -1.480  -9.332  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.689   0.447  -8.250  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.200  -0.663  -9.242  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.254  -1.450  -7.297  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.716   0.289  -7.115  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.713  -0.122  -5.731  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.282  -1.743  -5.530  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.163  -2.581  -6.608  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.481  -2.794  -7.367  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       9.492  -1.915  -8.533  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.755  -0.094  -6.792  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.460  -2.267  -9.418  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      12.823  -1.356  -9.978  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      12.547   1.114  -7.520  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.441   0.567  -8.897  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.973   0.623  -6.677  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.071   1.756  -6.510  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.415   2.543  -5.248  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.027   2.013  -4.320  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.620   1.275  -6.444  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.019   0.512  -7.985  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.835  -0.181  -6.131  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.188   2.403  -7.366  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.528   0.541  -5.657  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       1.980   2.116  -6.221  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.018   3.811  -5.222  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.283   4.672  -4.075  1.00  0.00           C  
ATOM    262  C   LEU A 119       3.766   4.039  -2.788  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.700   3.424  -2.772  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.634   6.042  -4.281  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.511   7.109  -4.938  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.477   6.472  -5.925  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       3.650   8.155  -5.630  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.534   4.177  -5.992  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.353   4.798  -3.996  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.761   5.905  -4.900  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.331   6.412  -3.311  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.094   7.606  -4.175  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       5.962   7.244  -6.502  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       4.933   5.815  -6.588  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.220   5.903  -5.385  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       4.223   9.060  -5.766  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       2.782   8.367  -5.022  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       3.333   7.781  -6.592  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.526   4.197  -1.710  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.144   3.642  -0.417  1.00  0.00           C  
ATOM    281  C   ARG A 120       2.719   4.048  -0.051  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.019   3.322   0.655  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.114   4.110   0.670  1.00  0.00           C  
ATOM    284  CG  ARG A 120       4.902   5.554   1.095  1.00  0.00           C  
ATOM    285  CD  ARG A 120       5.363   6.525   0.019  1.00  0.00           C  
ATOM    286  NE  ARG A 120       6.727   6.244  -0.423  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       7.292   6.823  -1.477  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       6.614   7.711  -2.192  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       8.537   6.516  -1.816  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.365   4.698  -1.785  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.192   2.566  -0.490  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       4.993   3.481   1.540  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       6.124   4.011   0.301  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       3.850   5.714   1.281  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       5.462   5.740   1.999  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       4.698   6.446  -0.828  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       5.323   7.528   0.416  1.00  0.00           H  
ATOM    298  HE  ARG A 120       7.245   5.591   0.091  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       5.676   7.946  -1.938  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       7.043   8.147  -2.984  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       9.051   5.847  -1.280  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       8.961   6.952  -2.609  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.298   5.211  -0.535  1.00  0.00           N  
ATOM    304  CA  ASP A 121       0.957   5.713  -0.260  1.00  0.00           C  
ATOM    305  C   ASP A 121      -0.062   5.091  -1.210  1.00  0.00           C  
ATOM    306  O   ASP A 121      -1.180   4.767  -0.812  1.00  0.00           O  
ATOM    307  CB  ASP A 121       0.924   7.237  -0.383  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.215   7.883   0.082  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       2.439   7.944   1.309  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.000   8.327  -0.781  1.00  0.00           O  
ATOM    311  H   ASP A 121       2.903   5.744  -1.092  1.00  0.00           H  
ATOM    312  HA  ASP A 121       0.701   5.437   0.752  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.762   7.505  -1.417  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.113   7.623   0.216  1.00  0.00           H  
ATOM    315  N   SER A 122       0.333   4.930  -2.469  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.547   4.352  -3.478  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.666   2.842  -3.295  1.00  0.00           C  
ATOM    318  O   SER A 122       0.298   2.102  -3.495  1.00  0.00           O  
ATOM    319  CB  SER A 122      -0.026   4.667  -4.881  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.286   4.162  -5.063  1.00  0.00           O  
ATOM    321  H   SER A 122       1.237   5.209  -2.726  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.525   4.796  -3.359  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.677   4.216  -5.614  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.010   5.738  -5.024  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.457   3.474  -4.416  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.857   2.391  -2.912  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.103   0.970  -2.700  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.083   0.422  -3.731  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.763  -0.576  -3.488  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.658   0.701  -1.288  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.574   1.890  -0.494  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.889  -0.423  -0.610  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.585   3.030  -2.768  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.162   0.450  -2.799  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.694   0.407  -1.375  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.756   1.675   0.424  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.279  -0.015   0.183  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -1.256  -0.914  -1.334  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.585  -1.137  -0.197  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.150   1.080  -4.884  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.047   0.657  -5.954  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.452   0.981  -7.321  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.428   1.656  -7.420  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.409   1.334  -5.804  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.990   1.214  -4.429  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.599   2.013  -3.375  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.939   0.384  -3.937  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.281   1.677  -2.294  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -7.102   0.692  -2.609  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.584   1.867  -5.019  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.176  -0.412  -5.876  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.308   2.385  -6.030  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.105   0.887  -6.499  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -4.921   2.719  -3.412  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -7.470  -0.380  -4.488  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.185   2.132  -1.319  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.101   0.494  -8.374  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.637   0.730  -9.735  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.733   1.373 -10.580  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.921   1.145 -10.353  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.187  -0.584 -10.378  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.381  -1.739  -9.223  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.913  -0.038  -8.231  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.795   1.404  -9.687  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.049  -1.085 -10.795  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.485  -0.367 -11.170  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.325   2.178 -11.556  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.271   2.854 -12.436  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.930   2.608 -13.901  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.768   2.687 -14.302  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.296   4.371 -12.173  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.426   5.029 -12.951  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.429   4.652 -10.684  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.364   2.321 -11.687  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.255   2.458 -12.234  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.362   4.791 -12.515  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -7.081   4.266 -13.347  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.984   5.680 -12.294  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.014   5.606 -13.765  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.908   5.609 -10.540  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.026   3.878 -10.223  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.449   4.667 -10.231  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.950   2.310 -14.699  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.760   2.052 -16.121  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.748   2.851 -16.962  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.880   2.420 -17.186  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.919   0.555 -16.447  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.425  -0.238 -15.361  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.172   0.197 -17.723  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.853   2.262 -14.321  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.755   2.351 -16.382  1.00  0.00           H  
ATOM    392  HB  THR A 127      -6.969   0.343 -16.589  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.903  -0.015 -14.558  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.353   0.885 -17.866  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -5.847   0.259 -18.564  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -4.787  -0.809 -17.644  1.00  0.00           H  
ATOM    397  N   THR A 128      -6.314   4.019 -17.427  1.00  0.00           N  
ATOM    398  CA  THR A 128      -7.162   4.879 -18.244  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.711   4.871 -19.700  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.702   4.257 -20.044  1.00  0.00           O  
ATOM    401  CB  THR A 128      -7.157   6.329 -17.724  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -6.007   7.023 -18.220  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -7.157   6.358 -16.203  1.00  0.00           C  
ATOM    404  H   THR A 128      -5.402   4.307 -17.215  1.00  0.00           H  
ATOM    405  HA  THR A 128      -8.172   4.501 -18.188  1.00  0.00           H  
ATOM    406  HB  THR A 128      -8.049   6.825 -18.079  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -6.119   7.967 -18.082  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -7.976   5.760 -15.831  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -7.272   7.377 -15.863  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.224   5.958 -15.836  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.466   5.558 -20.551  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.142   5.633 -21.971  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.544   6.983 -22.555  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.616   7.508 -22.253  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.824   4.503 -22.728  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.258   6.027 -20.217  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.073   5.510 -22.076  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.825   4.806 -23.000  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.261   4.277 -23.621  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -7.872   3.626 -22.100  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.677   7.541 -23.395  1.00  0.00           N  
ATOM    422  CA  THR A 130      -6.941   8.830 -24.021  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.956   8.711 -25.540  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.695   7.642 -26.091  1.00  0.00           O  
ATOM    425  CB  THR A 130      -5.890   9.879 -23.610  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.675   9.666 -24.337  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -5.612   9.811 -22.116  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.840   7.073 -23.597  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.910   9.171 -23.686  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.274  10.862 -23.845  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.120  10.447 -24.267  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -6.448   9.345 -21.615  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -5.472  10.809 -21.730  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -4.720   9.228 -21.943  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.264   9.816 -26.213  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -7.314   9.834 -27.669  1.00  0.00           C  
ATOM    437  C   ARG A 131      -6.030   9.262 -28.265  1.00  0.00           C  
ATOM    438  O   ARG A 131      -5.005   9.175 -27.589  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -7.531  11.261 -28.175  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -8.349  11.336 -29.454  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -9.841  11.299 -29.164  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -10.622  10.975 -30.355  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -10.767   9.741 -30.825  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -10.187   8.720 -30.208  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -11.494   9.525 -31.914  1.00  0.00           N  
ATOM    446  H   ARG A 131      -7.462  10.638 -25.717  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -8.146   9.221 -27.981  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -8.045  11.827 -27.412  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -6.569  11.714 -28.362  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -8.116  12.258 -29.966  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -8.092  10.497 -30.084  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.029  10.552 -28.408  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -10.147  12.268 -28.797  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -11.060  11.713 -30.826  1.00  0.00           H  
ATOM    455 HH11 ARG A 131      -9.640   8.880 -29.386  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -10.298   7.792 -30.563  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -11.933  10.292 -32.381  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -11.602   8.596 -32.267  1.00  0.00           H  
ATOM    459  N   VAL A 132      -6.095   8.872 -29.534  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -4.939   8.309 -30.221  1.00  0.00           C  
ATOM    461  C   VAL A 132      -3.929   9.394 -30.576  1.00  0.00           C  
ATOM    462  O   VAL A 132      -3.692   9.676 -31.752  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -5.355   7.569 -31.506  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -4.215   6.701 -32.016  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -6.603   6.734 -31.259  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.941   8.967 -30.020  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -4.470   7.597 -29.557  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -5.584   8.305 -32.263  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -3.877   7.076 -32.970  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -3.399   6.726 -31.308  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -4.561   5.684 -32.132  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -7.462   7.240 -31.674  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -6.490   5.769 -31.733  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -6.741   6.598 -30.197  1.00  0.00           H  
ATOM    475  N   LEU A 133      -3.334   9.999 -29.554  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -2.347  11.054 -29.758  1.00  0.00           C  
ATOM    477  C   LEU A 133      -1.106  10.510 -30.458  1.00  0.00           C  
ATOM    478  O   LEU A 133      -0.360  11.258 -31.090  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -1.958  11.681 -28.418  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -0.874  10.950 -27.625  1.00  0.00           C  
ATOM    481  CD1 LEU A 133       0.504  11.477 -27.994  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -1.119  11.094 -26.130  1.00  0.00           C  
ATOM    483  H   LEU A 133      -3.564   9.731 -28.640  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -2.796  11.811 -30.384  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -1.607  12.683 -28.612  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -2.846  11.725 -27.804  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -0.905   9.898 -27.870  1.00  0.00           H  
ATOM    488 HD11 LEU A 133       0.972  10.801 -28.693  1.00  0.00           H  
ATOM    489 HD12 LEU A 133       1.111  11.551 -27.104  1.00  0.00           H  
ATOM    490 HD13 LEU A 133       0.407  12.454 -28.445  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -0.930  12.114 -25.831  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -0.457  10.432 -25.591  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -2.144  10.837 -25.907  1.00  0.00           H  
ATOM    494  N   SER A 134      -0.892   9.203 -30.342  1.00  0.00           N  
ATOM    495  CA  SER A 134       0.260   8.559 -30.962  1.00  0.00           C  
ATOM    496  C   SER A 134       0.101   8.505 -32.479  1.00  0.00           C  
ATOM    497  O   SER A 134       1.035   8.158 -33.200  1.00  0.00           O  
ATOM    498  CB  SER A 134       0.441   7.145 -30.407  1.00  0.00           C  
ATOM    499  OG  SER A 134       1.766   6.684 -30.606  1.00  0.00           O  
ATOM    500  H   SER A 134      -1.523   8.660 -29.825  1.00  0.00           H  
ATOM    501  HA  SER A 134       1.135   9.145 -30.724  1.00  0.00           H  
ATOM    502  HB2 SER A 134       0.229   7.147 -29.348  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -0.241   6.474 -30.909  1.00  0.00           H  
ATOM    504  HG  SER A 134       1.804   5.739 -30.444  1.00  0.00           H  
ATOM    505  N   ASN A 135      -1.091   8.852 -32.955  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -1.374   8.843 -34.386  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.323   7.423 -34.941  1.00  0.00           C  
ATOM    508  O   ASN A 135      -1.274   7.219 -36.155  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -0.374   9.730 -35.130  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -0.961  10.326 -36.395  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -2.058   9.960 -36.817  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -0.230  11.250 -37.008  1.00  0.00           N  
ATOM    513  H   ASN A 135      -1.796   9.120 -32.330  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -2.368   9.237 -34.529  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -0.068  10.539 -34.483  1.00  0.00           H  
ATOM    516  HB3 ASN A 135       0.491   9.142 -35.398  1.00  0.00           H  
ATOM    517 HD21 ASN A 135       0.635  11.492 -36.615  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -0.586  11.653 -37.828  1.00  0.00           H  
ATOM    519  N   THR A 136      -1.335   6.441 -34.044  1.00  0.00           N  
ATOM    520  CA  THR A 136      -1.289   5.040 -34.444  1.00  0.00           C  
ATOM    521  C   THR A 136      -2.680   4.522 -34.790  1.00  0.00           C  
ATOM    522  O   THR A 136      -3.639   4.750 -34.053  1.00  0.00           O  
ATOM    523  CB  THR A 136      -0.687   4.159 -33.333  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -0.531   2.816 -33.804  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -1.572   4.168 -32.096  1.00  0.00           C  
ATOM    526  H   THR A 136      -1.375   6.666 -33.092  1.00  0.00           H  
ATOM    527  HA  THR A 136      -0.659   4.963 -35.318  1.00  0.00           H  
ATOM    528  HB  THR A 136       0.283   4.554 -33.067  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -0.466   2.219 -33.055  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -2.074   3.216 -32.005  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -2.306   4.955 -32.184  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -0.964   4.339 -31.220  1.00  0.00           H  
ATOM    533  N   GLU A 137      -2.783   3.822 -35.916  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -4.058   3.272 -36.359  1.00  0.00           C  
ATOM    535  C   GLU A 137      -4.241   1.845 -35.850  1.00  0.00           C  
ATOM    536  O   GLU A 137      -5.078   1.097 -36.355  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -4.146   3.295 -37.887  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -4.424   4.675 -38.460  1.00  0.00           C  
ATOM    539  CD  GLU A 137      -4.156   4.752 -39.950  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -3.006   4.491 -40.360  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -5.096   5.074 -40.706  1.00  0.00           O  
ATOM    542  H   GLU A 137      -1.982   3.674 -36.462  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -4.845   3.890 -35.954  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -3.211   2.940 -38.295  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -4.939   2.632 -38.199  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -5.460   4.922 -38.282  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -3.793   5.393 -37.957  1.00  0.00           H  
ATOM    548  N   ASP A 138      -3.452   1.475 -34.847  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -3.527   0.139 -34.269  1.00  0.00           C  
ATOM    550  C   ASP A 138      -4.404   0.135 -33.021  1.00  0.00           C  
ATOM    551  O   ASP A 138      -5.414  -0.568 -32.961  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -2.126  -0.369 -33.923  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.093   0.031 -34.959  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -1.448   0.101 -36.155  1.00  0.00           O  
ATOM    555  OD2 ASP A 138       0.069   0.275 -34.574  1.00  0.00           O  
ATOM    556  H   ASP A 138      -2.805   2.117 -34.487  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.966  -0.517 -35.004  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -1.827   0.038 -32.968  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -2.147  -1.447 -33.860  1.00  0.00           H  
ATOM    560  N   LEU A 139      -4.012   0.923 -32.026  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -4.763   1.011 -30.778  1.00  0.00           C  
ATOM    562  C   LEU A 139      -4.708   2.424 -30.207  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.830   3.221 -30.540  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -4.210   0.015 -29.757  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -3.688  -1.307 -30.323  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -2.185  -1.237 -30.542  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -4.041  -2.460 -29.395  1.00  0.00           C  
ATOM    568  H   LEU A 139      -3.199   1.460 -32.132  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -5.791   0.761 -30.992  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -3.397   0.494 -29.234  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -5.002  -0.214 -29.057  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -4.156  -1.491 -31.280  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -1.852  -0.216 -30.430  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -1.950  -1.585 -31.537  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.686  -1.861 -29.815  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -4.844  -2.161 -28.738  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -3.175  -2.726 -28.807  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -4.354  -3.311 -29.982  1.00  0.00           H  
ATOM    579  N   PRO A 140      -5.667   2.744 -29.325  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.748   4.062 -28.687  1.00  0.00           C  
ATOM    581  C   PRO A 140      -4.617   4.294 -27.691  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.708   3.472 -27.565  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -7.097   4.024 -27.966  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -7.354   2.577 -27.719  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -6.745   1.844 -28.882  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.751   4.857 -29.418  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -7.028   4.577 -27.039  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.858   4.459 -28.595  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -6.885   2.273 -26.797  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -8.418   2.396 -27.679  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -6.346   0.893 -28.562  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -7.475   1.705 -29.665  1.00  0.00           H  
ATOM    593  N   LEU A 141      -4.678   5.417 -26.985  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -3.659   5.757 -25.998  1.00  0.00           C  
ATOM    595  C   LEU A 141      -4.038   5.228 -24.619  1.00  0.00           C  
ATOM    596  O   LEU A 141      -5.187   5.343 -24.192  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -3.464   7.274 -25.939  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -2.272   7.766 -25.118  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -2.614   7.782 -23.636  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -1.051   6.894 -25.376  1.00  0.00           C  
ATOM    601  H   LEU A 141      -5.426   6.033 -27.129  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.733   5.295 -26.306  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -3.339   7.630 -26.950  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -4.360   7.705 -25.515  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -2.031   8.777 -25.415  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -3.603   7.374 -23.491  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -2.586   8.798 -23.272  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.895   7.185 -23.094  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.158   7.499 -25.312  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -1.121   6.459 -26.362  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -1.007   6.108 -24.637  1.00  0.00           H  
ATOM    612  N   VAL A 142      -3.063   4.649 -23.925  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.294   4.104 -22.592  1.00  0.00           C  
ATOM    614  C   VAL A 142      -2.357   4.738 -21.570  1.00  0.00           C  
ATOM    615  O   VAL A 142      -1.345   5.342 -21.928  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.102   2.576 -22.569  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.797   1.969 -21.360  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.617   1.956 -23.859  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.168   4.587 -24.318  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -4.315   4.322 -22.314  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.045   2.367 -22.491  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.837   0.895 -21.470  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.249   2.220 -20.465  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.802   2.359 -21.289  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.550   2.424 -24.135  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -2.892   2.106 -24.646  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -3.774   0.898 -23.712  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.700   4.597 -20.293  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.890   5.157 -19.218  1.00  0.00           C  
ATOM    630  C   THR A 143      -2.039   4.343 -17.938  1.00  0.00           C  
ATOM    631  O   THR A 143      -3.086   4.369 -17.290  1.00  0.00           O  
ATOM    632  CB  THR A 143      -2.274   6.620 -18.929  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -1.918   7.448 -20.043  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -1.578   7.124 -17.674  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.518   4.105 -20.071  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.857   5.132 -19.531  1.00  0.00           H  
ATOM    637  HB  THR A 143      -3.342   6.674 -18.777  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -1.080   7.152 -20.407  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -2.284   7.149 -16.857  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -1.195   8.118 -17.849  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.763   6.462 -17.424  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.984   3.619 -17.576  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.996   2.798 -16.371  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.191   3.458 -15.256  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.891   3.995 -15.493  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.429   1.409 -16.671  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.100   0.718 -17.845  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -0.141  -0.215 -18.566  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.486  -0.337 -20.042  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.608  -1.288 -20.273  1.00  0.00           N  
ATOM    651  H   LYS A 144      -0.178   3.639 -18.134  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.021   2.698 -16.048  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.625   1.502 -16.889  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.552   0.787 -15.796  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.939   0.144 -17.482  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -1.449   1.469 -18.541  1.00  0.00           H  
ATOM    657  HD2 LYS A 144       0.863   0.173 -18.474  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -0.194  -1.193 -18.110  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.768   0.636 -20.414  1.00  0.00           H  
ATOM    660  HE3 LYS A 144       0.387  -0.686 -20.574  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -2.504  -0.768 -20.367  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -1.687  -1.948 -19.473  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -1.442  -1.833 -21.143  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.725   3.412 -14.040  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.054   4.003 -12.888  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.683   3.520 -11.585  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.565   2.660 -11.592  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.117   5.530 -12.962  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.363   6.054 -13.658  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.563   7.836 -13.476  1.00  0.00           S  
ATOM    671  CE  MET A 145      -3.295   7.940 -13.032  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.591   2.970 -13.914  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.980   3.693 -12.912  1.00  0.00           H  
ATOM    674  HB2 MET A 145      -0.096   5.928 -11.959  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.747   5.889 -13.502  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.298   5.820 -14.710  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -2.227   5.563 -13.235  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -3.515   8.932 -12.669  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -3.901   7.731 -13.901  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -3.512   7.217 -12.259  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.224   4.076 -10.470  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.741   3.702  -9.159  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.323   4.913  -8.437  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.971   6.055  -8.735  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.367   3.073  -8.311  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.524   2.030  -9.256  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.480   4.756 -10.529  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.525   2.975  -9.307  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.941   3.859  -7.843  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.081   2.457  -7.546  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.215   4.656  -7.486  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.846   5.726  -6.720  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.542   5.170  -5.481  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.664   3.955  -5.319  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.854   6.478  -7.590  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -4.020   7.916  -7.205  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -3.120   8.899  -7.558  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.992   8.536  -6.495  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -3.530  10.061  -7.080  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -4.664   9.867  -6.432  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.455   3.726  -7.294  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -2.073   6.410  -6.407  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.525   6.447  -8.619  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.818   5.998  -7.510  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -2.302   8.765  -8.079  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.865   8.069  -6.059  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -3.025  11.007  -7.200  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.994   6.065  -4.611  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.677   5.663  -3.387  1.00  0.00           C  
ATOM    710  C   ILE A 148      -6.183   5.561  -3.606  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.974   5.982  -2.763  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.403   6.652  -2.239  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.936   7.087  -2.250  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.765   6.024  -0.901  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -2.571   8.010  -1.109  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.867   7.019  -4.796  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.299   4.693  -3.098  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -5.029   7.519  -2.383  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.308   6.213  -2.183  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.729   7.604  -3.176  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -3.862   5.788  -0.358  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -5.358   6.719  -0.326  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -5.331   5.120  -1.069  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -1.629   8.493  -1.323  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -3.341   8.757  -0.989  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.480   7.437  -0.197  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.573   4.995  -4.745  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.982   4.846  -5.054  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.252   4.841  -6.546  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.789   3.955  -7.265  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.897   4.678  -5.380  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.336   3.917  -4.632  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.527   5.663  -4.605  1.00  0.00           H  
ATOM    734  N   CYS A 150      -9.003   5.833  -7.013  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.336   5.939  -8.428  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.897   7.321  -8.753  1.00  0.00           C  
ATOM    737  O   CYS A 150     -11.100   7.500  -8.943  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.348   4.861  -8.818  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.806   4.873 -10.582  1.00  0.00           S  
ATOM    740  H   CYS A 150      -9.343   6.510  -6.390  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.429   5.791  -8.995  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -9.932   3.889  -8.595  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.251   5.000  -8.243  1.00  0.00           H  
ATOM    744  N   PRO A 151      -9.006   8.321  -8.817  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -9.389   9.704  -9.119  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.837   9.878 -10.566  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.909   8.911 -11.324  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -8.103  10.492  -8.858  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -7.006   9.504  -9.053  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.557   8.180  -8.601  1.00  0.00           C  
ATOM    751  HA  PRO A 151     -10.168  10.053  -8.457  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -8.030  11.309  -9.562  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -8.112  10.879  -7.850  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.733   9.460 -10.096  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -6.153   9.780  -8.451  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -7.153   7.378  -9.202  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -7.338   8.017  -7.556  1.00  0.00           H  
ATOM    758  N   ASP A 152     -10.136  11.117 -10.942  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.576  11.418 -12.299  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.748  12.551 -12.900  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.851  13.701 -12.474  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -12.058  11.795 -12.307  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.451  12.621 -11.098  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.082  13.814 -11.049  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.129  12.076 -10.202  1.00  0.00           O  
ATOM    766  H   ASP A 152     -10.059  11.846 -10.291  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.436  10.531 -12.898  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -12.273  12.368 -13.197  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.652  10.892 -12.312  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.927  12.216 -13.890  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.082  13.204 -14.548  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.301  13.198 -16.057  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.480  12.698 -16.826  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.591  12.954 -14.256  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.353  12.858 -12.747  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.739  14.059 -14.863  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -4.927  12.510 -12.381  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.889  11.283 -14.185  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.345  14.178 -14.161  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.308  12.020 -14.717  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.589  13.807 -12.291  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.998  12.095 -12.337  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.885  14.973 -14.306  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -4.698  13.775 -14.821  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -6.029  14.214 -15.891  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.606  11.655 -12.958  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -4.284  13.351 -12.593  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.874  12.272 -11.328  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.435  13.767 -16.492  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.788  13.842 -17.913  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.892  14.806 -18.683  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.867  14.797 -19.914  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -11.231  14.352 -17.894  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -11.353  15.095 -16.608  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.459  14.382 -15.632  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.754  12.869 -18.382  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -11.398  15.000 -18.743  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.913  13.516 -17.932  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -11.025  16.115 -16.741  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -12.377  15.070 -16.266  1.00  0.00           H  
ATOM    801  HD2 PRO A 154     -10.013  15.086 -14.944  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -11.014  13.627 -15.094  1.00  0.00           H  
ATOM    803  N   SER A 155      -8.158  15.638 -17.951  1.00  0.00           N  
ATOM    804  CA  SER A 155      -7.263  16.611 -18.565  1.00  0.00           C  
ATOM    805  C   SER A 155      -6.060  15.918 -19.199  1.00  0.00           C  
ATOM    806  O   SER A 155      -5.309  16.527 -19.963  1.00  0.00           O  
ATOM    807  CB  SER A 155      -6.790  17.629 -17.525  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.853  17.049 -16.634  1.00  0.00           O  
ATOM    809  H   SER A 155      -8.222  15.597 -16.973  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.814  17.127 -19.337  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -6.323  18.462 -18.027  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -7.639  17.980 -16.958  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.962  17.229 -16.944  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.883  14.642 -18.877  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.772  13.864 -19.415  1.00  0.00           C  
ATOM    816  C   LEU A 156      -4.933  13.649 -20.916  1.00  0.00           C  
ATOM    817  O   LEU A 156      -3.963  13.379 -21.622  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.677  12.514 -18.702  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -3.797  12.476 -17.451  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.860  11.105 -16.796  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -2.360  12.837 -17.799  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.514  14.211 -18.264  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.863  14.420 -19.238  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.674  12.222 -18.413  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.283  11.796 -19.407  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -4.163  13.202 -16.739  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -4.806  10.639 -17.028  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -3.764  11.213 -15.726  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -3.054  10.490 -17.170  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -1.725  12.643 -16.947  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -2.305  13.885 -18.058  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -2.032  12.241 -18.637  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.166  13.774 -21.397  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -6.432  13.592 -22.813  1.00  0.00           C  
ATOM    835  C   GLY A 157      -7.475  14.560 -23.336  1.00  0.00           C  
ATOM    836  O   GLY A 157      -7.314  15.777 -23.226  1.00  0.00           O  
ATOM    837  H   GLY A 157      -6.902  13.991 -20.787  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -5.514  13.737 -23.362  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -6.781  12.583 -22.975  1.00  0.00           H  
ATOM    840  N   LEU A 158      -8.546  14.021 -23.907  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -9.619  14.846 -24.452  1.00  0.00           C  
ATOM    842  C   LEU A 158     -10.457  15.457 -23.333  1.00  0.00           C  
ATOM    843  O   LEU A 158     -10.455  16.671 -23.135  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -10.510  14.014 -25.375  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.176  14.769 -26.526  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -10.294  14.739 -27.765  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -12.546  14.180 -26.829  1.00  0.00           C  
ATOM    848  H   LEU A 158      -8.618  13.046 -23.965  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -9.167  15.643 -25.023  1.00  0.00           H  
ATOM    850  HB2 LEU A 158      -9.904  13.230 -25.802  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -11.291  13.574 -24.771  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -11.311  15.803 -26.239  1.00  0.00           H  
ATOM    853 HD11 LEU A 158      -9.340  14.299 -27.517  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -10.144  15.746 -28.125  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -10.774  14.150 -28.533  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -13.186  14.950 -27.235  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -12.981  13.794 -25.918  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -12.443  13.381 -27.547  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.170  14.606 -22.602  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -12.001  15.081 -21.511  1.00  0.00           C  
ATOM    861  C   GLY A 159     -12.573  13.948 -20.682  1.00  0.00           C  
ATOM    862  O   GLY A 159     -11.988  12.869 -20.578  1.00  0.00           O  
ATOM    863  H   GLY A 159     -11.133  13.648 -22.806  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -11.407  15.717 -20.871  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -12.816  15.659 -21.920  1.00  0.00           H  
ATOM    866  N   PRO A 160     -13.743  14.187 -20.073  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -14.419  13.191 -19.237  1.00  0.00           C  
ATOM    868  C   PRO A 160     -14.971  12.027 -20.054  1.00  0.00           C  
ATOM    869  O   PRO A 160     -15.444  11.035 -19.499  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -15.561  13.982 -18.594  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -15.826  15.101 -19.541  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -14.497  15.450 -20.153  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -13.765  12.809 -18.466  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -16.427  13.344 -18.483  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -15.251  14.348 -17.628  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -16.518  14.780 -20.305  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -16.225  15.949 -19.004  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -14.624  15.759 -21.180  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -14.010  16.226 -19.580  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.908  12.156 -21.375  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.403  11.115 -22.268  1.00  0.00           C  
ATOM    882  C   TYR A 161     -14.447   9.927 -22.304  1.00  0.00           C  
ATOM    883  O   TYR A 161     -14.796   8.849 -22.785  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -15.593  11.674 -23.679  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -16.852  12.494 -23.842  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -18.101  11.886 -23.882  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -16.794  13.878 -23.956  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -19.255  12.631 -24.031  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -17.943  14.631 -24.104  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -19.170  14.003 -24.141  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -20.316  14.750 -24.289  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.520  12.970 -21.758  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -16.360  10.783 -21.892  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -14.753  12.305 -23.925  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -15.638  10.853 -24.381  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -18.164  10.810 -23.795  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -15.831  14.366 -23.927  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -20.216  12.140 -24.060  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -17.877  15.706 -24.191  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -20.423  15.328 -23.530  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.239  10.132 -21.789  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.232   9.079 -21.759  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.732   7.861 -20.991  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.879   7.824 -20.545  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.921   9.573 -21.119  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -10.362  10.758 -21.892  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -11.146   9.937 -19.659  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.020  11.013 -21.420  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -12.022   8.788 -22.779  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.199   8.771 -21.161  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -10.151  11.566 -21.208  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -9.453  10.463 -22.395  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -11.088  11.086 -22.622  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -12.008  10.582 -19.578  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -11.315   9.037 -19.085  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -10.276  10.449 -19.277  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.864   6.866 -20.839  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.219   5.644 -20.126  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.305   5.431 -18.923  1.00  0.00           C  
ATOM    920  O   SER A 163     -10.091   5.619 -19.012  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.136   4.439 -21.064  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.771   4.710 -22.302  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.965   6.955 -21.217  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.236   5.748 -19.777  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -11.099   4.202 -21.250  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.622   3.592 -20.602  1.00  0.00           H  
ATOM    927  HG  SER A 163     -12.165   5.185 -22.875  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.897   5.039 -17.800  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -11.136   4.800 -16.580  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.408   3.405 -16.028  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.552   2.953 -15.991  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -11.468   5.842 -15.496  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -11.181   7.254 -16.011  1.00  0.00           C  
ATOM    934  CG2 ILE A 164     -10.672   5.562 -14.230  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -12.346   7.879 -16.745  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.867   4.907 -17.792  1.00  0.00           H  
ATOM    937  HA  ILE A 164     -10.086   4.882 -16.821  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -12.517   5.760 -15.258  1.00  0.00           H  
ATOM    939 HG12 ILE A 164     -10.936   7.892 -15.176  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.341   7.218 -16.689  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.638   5.384 -14.487  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.736   6.413 -13.569  1.00  0.00           H  
ATOM    943 HG23 ILE A 164     -11.075   4.691 -13.736  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -13.272   7.483 -16.354  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -12.326   8.949 -16.611  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -12.274   7.647 -17.798  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.348   2.728 -15.598  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.472   1.385 -15.044  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.482   1.167 -13.906  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.296   0.927 -14.138  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.265   0.343 -16.134  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.462   3.142 -15.654  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.476   1.274 -14.660  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.068  -0.617 -15.679  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -11.154   0.278 -16.743  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.426   0.629 -16.749  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.974   1.254 -12.674  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.132   1.067 -11.499  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.496  -0.222 -10.768  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.533  -0.829 -11.037  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.271   2.260 -10.552  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.207   3.881 -11.382  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.928   1.448 -12.553  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.107   1.000 -11.831  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.219   2.193 -10.037  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.471   2.230  -9.827  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.637  -0.634  -9.842  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.866  -1.850  -9.072  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.854  -1.974  -7.936  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.738  -1.463  -8.029  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.782  -3.078  -9.981  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.674  -2.870 -11.411  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.827  -0.106  -9.673  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.858  -1.793  -8.649  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.421  -3.918  -9.405  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.768  -3.305 -10.358  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.253  -2.655  -6.867  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.381  -2.846  -5.714  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.585  -4.141  -5.841  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.534  -4.945  -4.910  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.203  -2.862  -4.424  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.200  -4.007  -4.353  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.401  -3.682  -3.487  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -11.473  -3.348  -3.993  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -10.228  -3.778  -2.174  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.154  -3.039  -6.854  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.691  -2.016  -5.680  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.530  -2.946  -3.584  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.748  -1.933  -4.347  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -9.545  -4.230  -5.351  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -8.703  -4.875  -3.943  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -9.346  -4.049  -1.842  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -10.988  -3.573  -1.591  1.00  0.00           H  
ATOM    994  N   THR A 169      -5.966  -4.338  -7.001  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.174  -5.535  -7.250  1.00  0.00           C  
ATOM    996  C   THR A 169      -3.870  -5.194  -7.963  1.00  0.00           C  
ATOM    997  O   THR A 169      -3.853  -4.391  -8.895  1.00  0.00           O  
ATOM    998  CB  THR A 169      -5.955  -6.559  -8.096  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -6.946  -5.890  -8.883  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -6.622  -7.598  -7.207  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.044  -3.660  -7.705  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -4.944  -5.988  -6.297  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.262  -7.063  -8.755  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -6.772  -4.945  -8.882  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -5.959  -7.856  -6.395  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.842  -8.481  -7.788  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.540  -7.193  -6.807  1.00  0.00           H  
ATOM   1008  N   SER A 170      -2.779  -5.810  -7.519  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.470  -5.569  -8.113  1.00  0.00           C  
ATOM   1010  C   SER A 170      -1.469  -5.935  -9.594  1.00  0.00           C  
ATOM   1011  O   SER A 170      -1.969  -6.991  -9.985  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.396  -6.373  -7.376  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -0.801  -7.719  -7.197  1.00  0.00           O  
ATOM   1014  H   SER A 170      -2.857  -6.441  -6.772  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.250  -4.516  -8.014  1.00  0.00           H  
ATOM   1016  HB2 SER A 170       0.518  -6.358  -7.950  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.220  -5.930  -6.407  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -0.939  -8.129  -8.054  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -0.904  -5.055 -10.414  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -0.838  -5.284 -11.853  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.210  -5.647 -12.411  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.325  -6.469 -13.320  1.00  0.00           O  
ATOM   1023  CB  LEU A 171       0.164  -6.398 -12.166  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.594  -6.172 -11.675  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       2.388  -7.468 -11.731  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       2.276  -5.090 -12.498  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.523  -4.232 -10.044  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.503  -4.369 -12.319  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.201  -7.307 -11.714  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171       0.197  -6.519 -13.240  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.566  -5.843 -10.645  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.527  -7.760 -12.761  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.850  -8.243 -11.206  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       3.351  -7.320 -11.264  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.926  -4.509 -11.861  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       1.528  -4.444 -12.934  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.858  -5.548 -13.284  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.249  -5.027 -11.862  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -4.614  -5.282 -12.305  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -4.950  -4.451 -13.540  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.118  -4.199 -13.832  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -5.604  -4.970 -11.181  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -5.852  -3.190 -10.882  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.094  -4.382 -11.140  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -4.690  -6.329 -12.560  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -6.565  -5.397 -11.430  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.246  -5.411 -10.263  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -3.916  -4.027 -14.260  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.100  -3.224 -15.463  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -3.883  -4.064 -16.717  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.188  -3.631 -17.829  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.138  -2.034 -15.459  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.053  -1.363 -14.101  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -3.955  -1.497 -13.273  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -1.967  -0.637 -13.867  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.007  -4.261 -13.976  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.115  -2.855 -15.462  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.151  -2.377 -15.732  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.474  -1.304 -16.181  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.290  -0.575 -14.574  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -1.886  -0.193 -12.998  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.353  -5.269 -16.531  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.095  -6.171 -17.648  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.385  -6.838 -18.117  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -5.474  -6.505 -17.647  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.075  -7.236 -17.245  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -2.632  -8.286 -16.334  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.245  -9.609 -16.384  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -3.551  -8.201 -15.344  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -2.904 -10.292 -15.465  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -3.703  -9.462 -14.820  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.131  -5.558 -15.622  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -2.691  -5.587 -18.460  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -1.709  -7.729 -18.134  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.248  -6.760 -16.738  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -1.587  -9.989 -17.002  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.071  -7.309 -15.025  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -2.806 -11.350 -15.273  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -4.256  -7.779 -19.046  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.411  -8.492 -19.578  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.590  -9.835 -18.878  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.638 -10.604 -18.736  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.256  -8.704 -21.085  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -5.626  -7.471 -21.885  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -6.736  -6.938 -21.674  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -4.806  -7.038 -22.720  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -3.361  -7.999 -19.381  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.286  -7.887 -19.398  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -4.228  -8.956 -21.302  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -5.895  -9.518 -21.394  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 100       2.200   0.665  -2.539  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.677  -0.439  -1.715  1.00  0.00           C  
ATOM      3  C   MET A 100       2.689  -1.743  -2.508  1.00  0.00           C  
ATOM      4  O   MET A 100       3.600  -2.559  -2.364  1.00  0.00           O  
ATOM      5  CB  MET A 100       1.800  -0.593  -0.471  1.00  0.00           C  
ATOM      6  CG  MET A 100       2.550  -1.123   0.740  1.00  0.00           C  
ATOM      7  SD  MET A 100       2.893  -2.889   0.626  1.00  0.00           S  
ATOM      8  CE  MET A 100       4.656  -2.872   0.308  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.582   1.319  -2.149  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.686  -0.210  -1.407  1.00  0.00           H  
ATOM     11  HB2 MET A 100       1.384   0.371  -0.217  1.00  0.00           H  
ATOM     12  HB3 MET A 100       0.994  -1.276  -0.695  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.487  -0.594   0.826  1.00  0.00           H  
ATOM     14  HG3 MET A 100       1.954  -0.941   1.622  1.00  0.00           H  
ATOM     15  HE1 MET A 100       4.876  -3.511  -0.534  1.00  0.00           H  
ATOM     16  HE2 MET A 100       4.971  -1.863   0.086  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.182  -3.231   1.180  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.672  -1.932  -3.342  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.567  -3.135  -4.157  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.241  -2.943  -5.512  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.698  -1.848  -5.838  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.097  -3.538  -4.380  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.524  -2.688  -5.491  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.694  -3.391  -3.089  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.027  -2.829  -5.591  1.00  0.00           C  
ATOM     26  H   ILE A 101       0.977  -1.245  -3.412  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.063  -3.938  -3.631  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.072  -4.576  -4.674  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.300  -1.649  -5.309  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.099  -2.982  -6.439  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.431  -4.178  -3.028  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.023  -3.462  -2.246  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.189  -2.432  -3.076  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.500  -1.968  -5.141  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.314  -2.898  -6.629  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.340  -3.723  -5.070  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.297  -4.013  -6.296  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.913  -3.962  -7.617  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.853  -3.860  -8.708  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.827  -4.538  -8.655  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.781  -5.200  -7.845  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.953  -5.284  -6.914  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.914  -5.330  -5.550  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.336  -5.331  -7.280  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.190  -5.402  -5.045  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.080  -5.405  -6.086  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       7.019  -5.319  -8.499  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.471  -5.466  -6.078  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.400  -5.379  -8.490  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.114  -5.453  -7.287  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.915  -4.859  -5.979  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.539  -3.082  -7.655  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.180  -6.085  -7.705  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.160  -5.183  -8.857  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.006  -5.309  -4.967  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.423  -5.446  -4.094  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.486  -5.263  -9.437  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.036  -5.523  -5.159  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.945  -5.371  -9.423  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.191  -5.498  -7.327  1.00  0.00           H  
ATOM     61  N   CYS A 103       2.108  -3.009  -9.697  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.176  -2.819 -10.801  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.923  -2.537 -12.101  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.154  -2.516 -12.130  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.215  -1.669 -10.493  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.631  -1.818  -8.886  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.944  -2.496  -9.683  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.608  -3.729 -10.917  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.767  -0.740 -10.487  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.542  -1.626 -11.261  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.171  -2.320 -13.175  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.762  -2.037 -14.479  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.829  -0.534 -14.731  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.801   0.136 -14.817  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.954  -2.716 -15.586  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.148  -4.200 -15.645  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.355  -4.812 -15.379  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.280  -5.195 -15.942  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       2.221  -6.120 -15.510  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.971  -6.378 -15.851  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.195  -2.349 -13.089  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.765  -2.436 -14.481  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.097  -2.526 -15.424  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.247  -2.303 -16.541  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.763  -5.081 -16.202  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       3.000  -6.853 -15.364  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.624  -7.261 -16.095  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.047  -0.013 -14.846  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.247   1.411 -15.086  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.741   1.659 -16.508  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.814   2.227 -16.713  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.246   1.984 -14.079  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.617   2.368 -12.750  1.00  0.00           C  
ATOM     94  CD  GLN A 105       2.647   1.322 -12.239  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       1.457   1.357 -12.553  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       3.151   0.383 -11.447  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.827  -0.599 -14.767  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.297   1.906 -14.958  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.012   1.247 -13.891  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.703   2.865 -14.505  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       4.402   2.496 -12.019  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.087   3.301 -12.874  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       4.109   0.418 -11.239  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       2.546  -0.306 -11.102  1.00  0.00           H  
ATOM    105  N   CYS A 106       2.952   1.229 -17.486  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.309   1.403 -18.889  1.00  0.00           C  
ATOM    107  C   CYS A 106       2.975   2.814 -19.364  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.057   3.454 -18.850  1.00  0.00           O  
ATOM    109  CB  CYS A 106       2.577   0.375 -19.755  1.00  0.00           C  
ATOM    110  SG  CYS A 106       3.273   0.181 -21.427  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.109   0.783 -17.260  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.373   1.248 -18.983  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       2.619  -0.589 -19.268  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       1.545   0.674 -19.860  1.00  0.00           H  
ATOM    115  N   THR A 107       3.727   3.294 -20.350  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.512   4.629 -20.895  1.00  0.00           C  
ATOM    117  C   THR A 107       2.444   4.614 -21.983  1.00  0.00           C  
ATOM    118  O   THR A 107       1.813   5.632 -22.261  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.812   5.215 -21.476  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.793   5.351 -20.441  1.00  0.00           O  
ATOM    121  CG2 THR A 107       4.556   6.569 -22.120  1.00  0.00           C  
ATOM    122  H   THR A 107       4.443   2.737 -20.719  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.182   5.269 -20.089  1.00  0.00           H  
ATOM    124  HB  THR A 107       5.188   4.539 -22.231  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.353   5.476 -19.597  1.00  0.00           H  
ATOM    126 HG21 THR A 107       5.486   6.974 -22.489  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.135   7.242 -21.387  1.00  0.00           H  
ATOM    128 HG23 THR A 107       3.864   6.452 -22.940  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.247   3.450 -22.596  1.00  0.00           N  
ATOM    130  CA  GLY A 108       1.254   3.324 -23.647  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.698   2.389 -24.754  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.498   1.482 -24.527  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.780   2.671 -22.332  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.337   2.948 -23.218  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       1.068   4.301 -24.069  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.176   2.609 -25.957  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.521   1.777 -27.103  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.960   0.367 -26.941  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.696  -0.577 -26.657  1.00  0.00           O  
ATOM    140  CB  PHE A 109       3.040   1.717 -27.278  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.728   3.021 -26.992  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.551   4.111 -27.829  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.554   3.156 -25.887  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.183   5.312 -27.568  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.188   4.355 -25.622  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       5.003   5.434 -26.464  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.543   3.348 -26.075  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.084   2.227 -27.981  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.443   0.975 -26.605  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.267   1.436 -28.295  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.909   4.017 -28.694  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.700   2.313 -25.229  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       4.036   6.154 -28.229  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       5.829   4.447 -24.758  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.497   6.372 -26.258  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.350   0.233 -27.123  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.989  -1.063 -26.993  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.001  -1.562 -25.561  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.110  -2.762 -25.315  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.888   1.022 -27.348  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.006  -0.988 -27.346  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.457  -1.777 -27.605  1.00  0.00           H  
ATOM    163  N   GLY A 111      -0.887  -0.637 -24.613  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -0.886  -1.009 -23.210  1.00  0.00           C  
ATOM    165  C   GLY A 111       0.078  -2.140 -22.911  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.338  -3.247 -22.570  1.00  0.00           O  
ATOM    167  H   GLY A 111      -0.803   0.306 -24.868  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -0.608  -0.148 -22.621  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.882  -1.318 -22.930  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.372  -1.863 -23.040  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.398  -2.865 -22.784  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.298  -3.394 -21.356  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.363  -3.065 -20.626  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.789  -2.274 -23.024  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.428  -1.288 -21.632  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.642  -0.961 -23.316  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.242  -3.684 -23.469  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.487  -3.078 -23.204  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.754  -1.633 -23.892  1.00  0.00           H  
ATOM    180  N   SER A 113       3.268  -4.214 -20.965  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.287  -4.791 -19.626  1.00  0.00           C  
ATOM    182  C   SER A 113       4.616  -4.508 -18.932  1.00  0.00           C  
ATOM    183  O   SER A 113       5.682  -4.611 -19.540  1.00  0.00           O  
ATOM    184  CB  SER A 113       3.046  -6.301 -19.695  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.731  -6.877 -20.794  1.00  0.00           O  
ATOM    186  H   SER A 113       3.986  -4.438 -21.593  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.492  -4.334 -19.056  1.00  0.00           H  
ATOM    188  HB2 SER A 113       3.400  -6.761 -18.785  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.988  -6.489 -19.806  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.652  -7.014 -20.561  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.544  -4.151 -17.653  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.741  -3.853 -16.874  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.401  -3.696 -15.395  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.997  -2.622 -14.952  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.410  -2.581 -17.394  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.474  -2.838 -18.416  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.605  -2.095 -19.570  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.462  -3.762 -18.451  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       8.627  -2.552 -20.272  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.164  -3.563 -19.615  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.666  -4.087 -17.224  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.425  -4.681 -16.987  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.661  -1.948 -17.848  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.864  -2.056 -16.566  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.033  -1.345 -19.835  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.662  -4.517 -17.704  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       8.966  -2.164 -21.221  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.567  -4.775 -14.636  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.272  -4.736 -13.216  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.281  -3.915 -12.437  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.404  -4.361 -12.200  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.892  -5.605 -15.045  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.291  -4.309 -13.074  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.274  -5.745 -12.831  1.00  0.00           H  
ATOM    215  N   SER A 116       5.882  -2.711 -12.040  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.762  -1.824 -11.288  1.00  0.00           C  
ATOM    217  C   SER A 116       6.204  -1.560  -9.893  1.00  0.00           C  
ATOM    218  O   SER A 116       5.002  -1.689  -9.658  1.00  0.00           O  
ATOM    219  CB  SER A 116       6.946  -0.501 -12.035  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.520  -0.713 -13.313  1.00  0.00           O  
ATOM    221  H   SER A 116       4.975  -2.412 -12.260  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.721  -2.310 -11.193  1.00  0.00           H  
ATOM    223  HB2 SER A 116       5.986  -0.025 -12.160  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.597   0.144 -11.463  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.363  -1.163 -13.215  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.086  -1.189  -8.970  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.683  -0.907  -7.598  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.974   0.441  -7.505  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.528   1.473  -7.884  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.902  -0.920  -6.673  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.538  -2.292  -6.523  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.855  -2.215  -5.767  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.880  -1.502  -6.524  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      12.125  -1.329  -6.094  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.497  -1.815  -4.918  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      13.001  -0.668  -6.841  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.030  -1.103  -9.218  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.998  -1.682  -7.287  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.646  -0.244  -7.068  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.599  -0.578  -5.695  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       7.861  -2.935  -5.980  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.719  -2.703  -7.505  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.689  -1.701  -4.832  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.200  -3.219  -5.570  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.627  -1.134  -7.396  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.839  -2.314  -4.354  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      13.435  -1.685  -4.597  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      12.724  -0.300  -7.728  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.937  -0.538  -6.516  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.746   0.424  -6.998  1.00  0.00           N  
ATOM    251  CA  CYS A 118       3.960   1.644  -6.856  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.409   2.441  -5.634  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.136   1.932  -4.780  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.473   1.307  -6.740  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.793   0.436  -8.188  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.358  -0.430  -6.713  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.117   2.245  -7.739  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.321   0.675  -5.877  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       1.913   2.221  -6.613  1.00  0.00           H  
ATOM    260  N   LEU A 119       3.972   3.693  -5.558  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.327   4.561  -4.441  1.00  0.00           C  
ATOM    262  C   LEU A 119       3.941   3.922  -3.110  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.905   3.266  -3.003  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.640   5.920  -4.586  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.437   6.999  -5.320  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.321   6.377  -6.388  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       3.499   8.029  -5.934  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.395   4.042  -6.269  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.397   4.704  -4.460  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.717   5.767  -5.124  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.420   6.286  -3.593  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.077   7.509  -4.612  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       4.735   5.701  -6.992  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.126   5.832  -5.917  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       5.732   7.156  -7.014  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.280   7.751  -6.954  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.972   9.000  -5.919  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       2.582   8.065  -5.365  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.779   4.122  -2.099  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.524   3.566  -0.775  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.089   3.841  -0.337  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.458   3.009   0.316  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.501   4.155   0.245  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.680   5.659   0.119  1.00  0.00           C  
ATOM    285  CD  ARG A 120       6.514   6.219   1.261  1.00  0.00           C  
ATOM    286  NE  ARG A 120       6.861   7.621   1.049  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       7.340   8.412   2.003  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       7.528   7.940   3.228  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       7.633   9.678   1.733  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.589   4.654  -2.246  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.674   2.498  -0.828  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.138   3.940   1.239  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       6.465   3.688   0.113  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.177   5.876  -0.815  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       4.708   6.130   0.130  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       5.949   6.132   2.178  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.422   5.641   1.343  1.00  0.00           H  
ATOM    298  HE  ARG A 120       6.730   7.991   0.152  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       7.309   6.986   3.434  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       7.890   8.537   3.944  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       7.492  10.037   0.811  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       7.993  10.272   2.451  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.578   5.012  -0.701  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.217   5.396  -0.346  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.218   4.858  -1.366  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.905   4.494  -1.017  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.101   6.919  -0.255  1.00  0.00           C  
ATOM    308  CG  ASP A 121       1.758   7.475   0.993  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       1.952   6.704   1.956  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       2.079   8.682   1.006  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.131   5.633  -1.221  1.00  0.00           H  
ATOM    312  HA  ASP A 121       0.993   4.969   0.619  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.578   7.362  -1.118  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.057   7.194  -0.244  1.00  0.00           H  
ATOM    315  N   SER A 122       0.634   4.812  -2.627  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.227   4.324  -3.699  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.422   2.814  -3.593  1.00  0.00           C  
ATOM    318  O   SER A 122       0.401   2.034  -4.073  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.370   4.678  -5.062  1.00  0.00           C  
ATOM    320  OG  SER A 122       0.439   6.082  -5.239  1.00  0.00           O  
ATOM    321  H   SER A 122       1.540   5.117  -2.843  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.187   4.807  -3.599  1.00  0.00           H  
ATOM    323  HB2 SER A 122       1.366   4.268  -5.134  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.249   4.258  -5.842  1.00  0.00           H  
ATOM    325  HG  SER A 122       0.713   6.495  -4.417  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.518   2.408  -2.959  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.822   0.994  -2.788  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.884   0.535  -3.781  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.546  -0.482  -3.573  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.310   0.693  -1.358  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.123   1.842  -0.525  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.560  -0.493  -0.770  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.136   3.078  -2.599  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.915   0.434  -2.962  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.362   0.452  -1.396  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.635   1.740   0.281  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -2.266  -1.181  -0.328  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -0.873  -0.145  -0.013  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -1.011  -0.995  -1.552  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.043   1.292  -4.863  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.024   0.963  -5.890  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.481   1.275  -7.281  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.576   2.095  -7.436  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.322   1.735  -5.651  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.814   1.659  -4.239  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.910   0.911  -3.863  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.351   2.240  -3.108  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -7.101   1.038  -2.562  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.168   1.839  -2.080  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.486   2.091  -4.972  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.228  -0.095  -5.826  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.163   2.776  -5.891  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.094   1.336  -6.294  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -7.466   0.370  -4.461  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -4.497   2.899  -3.028  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.886   0.567  -1.989  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.038   0.614  -8.290  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.609   0.819  -9.669  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.712   1.484 -10.488  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.890   1.409 -10.139  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.218  -0.515 -10.307  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.515  -1.721  -9.137  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.756  -0.028  -8.104  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.747   1.468  -9.655  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.095  -0.963 -10.752  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.482  -0.335 -11.077  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.320   2.134 -11.579  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.274   2.811 -12.450  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.955   2.556 -13.919  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.791   2.558 -14.322  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.287   4.329 -12.194  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.228   5.026 -13.166  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.680   4.624 -10.755  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.367   2.158 -11.805  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.258   2.422 -12.233  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.290   4.710 -12.358  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.947   4.314 -13.544  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.745   5.825 -12.655  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -5.659   5.433 -13.988  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -6.503   5.323 -10.743  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.980   3.707 -10.268  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.838   5.050 -10.231  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.996   2.337 -14.716  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.827   2.080 -16.140  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.632   3.068 -16.977  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.861   2.998 -17.027  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.254   0.646 -16.507  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.839  -0.265 -15.484  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.654   0.227 -17.841  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.899   2.348 -14.335  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.779   2.193 -16.378  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.331   0.618 -16.589  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.561  -0.863 -15.276  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -5.879   0.974 -18.588  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.073  -0.721 -18.142  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -4.583   0.132 -17.739  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.933   3.988 -17.634  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.584   4.991 -18.468  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.237   4.791 -19.939  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.366   3.991 -20.278  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.184   6.417 -18.047  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.896   6.743 -18.581  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.157   6.547 -16.531  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.957   3.992 -17.554  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.652   4.887 -18.342  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.914   7.111 -18.440  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.527   7.486 -18.098  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.308   6.007 -16.139  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -7.067   6.137 -16.119  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.077   7.589 -16.261  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.924   5.525 -20.809  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.686   5.430 -22.244  1.00  0.00           C  
ATOM    413  C   ALA A 129      -6.861   6.785 -22.920  1.00  0.00           C  
ATOM    414  O   ALA A 129      -7.942   7.374 -22.886  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.620   4.403 -22.867  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.605   6.145 -20.477  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.670   5.093 -22.392  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.299   4.899 -23.544  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.040   3.671 -23.409  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.183   3.910 -22.088  1.00  0.00           H  
ATOM    421  N   THR A 130      -5.789   7.277 -23.534  1.00  0.00           N  
ATOM    422  CA  THR A 130      -5.823   8.565 -24.217  1.00  0.00           C  
ATOM    423  C   THR A 130      -5.855   8.384 -25.730  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.324   7.407 -26.259  1.00  0.00           O  
ATOM    425  CB  THR A 130      -4.608   9.433 -23.840  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -3.462   8.603 -23.622  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -4.894  10.250 -22.589  1.00  0.00           C  
ATOM    428  H   THR A 130      -4.956   6.761 -23.527  1.00  0.00           H  
ATOM    429  HA  THR A 130      -6.720   9.082 -23.907  1.00  0.00           H  
ATOM    430  HB  THR A 130      -4.403  10.111 -24.656  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -3.564   8.126 -22.795  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -4.427  11.219 -22.677  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -4.499   9.736 -21.726  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -5.961  10.374 -22.477  1.00  0.00           H  
ATOM    435  N   ARG A 131      -6.479   9.331 -26.422  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -6.579   9.275 -27.876  1.00  0.00           C  
ATOM    437  C   ARG A 131      -5.604  10.253 -28.526  1.00  0.00           C  
ATOM    438  O   ARG A 131      -5.332  11.326 -27.987  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -8.008   9.591 -28.322  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -8.352  11.070 -28.261  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -9.826  11.311 -28.551  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -10.055  12.611 -29.176  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -11.143  12.907 -29.877  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -12.097  12.001 -30.042  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -11.279  14.113 -30.415  1.00  0.00           N  
ATOM    446  H   ARG A 131      -6.882  10.086 -25.944  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -6.327   8.273 -28.187  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -8.137   9.255 -29.341  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -8.697   9.056 -27.686  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -8.126  11.443 -27.273  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -7.759  11.598 -28.993  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -10.180  10.536 -29.214  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -10.373  11.267 -27.621  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -9.363  13.295 -29.067  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -11.998  11.093 -29.636  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -12.917  12.228 -30.569  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -10.563  14.798 -30.293  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -12.099  14.335 -30.943  1.00  0.00           H  
ATOM    459  N   VAL A 132      -5.080   9.874 -29.687  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -4.136  10.716 -30.411  1.00  0.00           C  
ATOM    461  C   VAL A 132      -4.273  10.525 -31.918  1.00  0.00           C  
ATOM    462  O   VAL A 132      -4.020   9.440 -32.442  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -2.684  10.417 -29.996  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -1.740  11.470 -30.556  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -2.569  10.337 -28.482  1.00  0.00           C  
ATOM    466  H   VAL A 132      -5.336   9.007 -30.067  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -4.353  11.746 -30.168  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -2.403   9.459 -30.408  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -2.245  12.424 -30.589  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -0.867  11.545 -29.924  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -1.439  11.189 -31.555  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -3.039  11.203 -28.040  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.060   9.442 -28.129  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -1.527  10.310 -28.200  1.00  0.00           H  
ATOM    475  N   LEU A 133      -4.672  11.587 -32.609  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -4.842  11.537 -34.057  1.00  0.00           C  
ATOM    477  C   LEU A 133      -3.515  11.245 -34.751  1.00  0.00           C  
ATOM    478  O   LEU A 133      -3.488  10.802 -35.899  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -5.419  12.858 -34.569  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -4.413  13.987 -34.793  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -3.880  13.953 -36.217  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -5.050  15.336 -34.493  1.00  0.00           C  
ATOM    483  H   LEU A 133      -4.858  12.424 -32.136  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -5.535  10.740 -34.283  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -5.911  12.662 -35.509  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -6.148  13.201 -33.848  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -3.576  13.855 -34.121  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -3.573  14.945 -36.511  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -4.655  13.604 -36.883  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -3.034  13.283 -36.269  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -5.709  15.241 -33.643  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -5.616  15.666 -35.352  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -4.278  16.058 -34.271  1.00  0.00           H  
ATOM    494  N   SER A 134      -2.417  11.495 -34.046  1.00  0.00           N  
ATOM    495  CA  SER A 134      -1.086  11.262 -34.594  1.00  0.00           C  
ATOM    496  C   SER A 134      -0.628   9.833 -34.317  1.00  0.00           C  
ATOM    497  O   SER A 134       0.224   9.295 -35.022  1.00  0.00           O  
ATOM    498  CB  SER A 134      -0.085  12.255 -34.001  1.00  0.00           C  
ATOM    499  OG  SER A 134      -0.521  13.590 -34.187  1.00  0.00           O  
ATOM    500  H   SER A 134      -2.504  11.848 -33.135  1.00  0.00           H  
ATOM    501  HA  SER A 134      -1.137  11.409 -35.663  1.00  0.00           H  
ATOM    502  HB2 SER A 134       0.021  12.067 -32.944  1.00  0.00           H  
ATOM    503  HB3 SER A 134       0.872  12.131 -34.487  1.00  0.00           H  
ATOM    504  HG  SER A 134       0.139  14.077 -34.685  1.00  0.00           H  
ATOM    505  N   ASN A 135      -1.200   9.225 -33.282  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -0.850   7.859 -32.910  1.00  0.00           C  
ATOM    507  C   ASN A 135      -1.957   6.887 -33.306  1.00  0.00           C  
ATOM    508  O   ASN A 135      -2.056   5.786 -32.763  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -0.592   7.769 -31.404  1.00  0.00           C  
ATOM    510  CG  ASN A 135       0.234   8.932 -30.889  1.00  0.00           C  
ATOM    511  OD1 ASN A 135       0.961   9.576 -31.647  1.00  0.00           O  
ATOM    512  ND2 ASN A 135       0.126   9.207 -29.594  1.00  0.00           N  
ATOM    513  H   ASN A 135      -1.873   9.706 -32.757  1.00  0.00           H  
ATOM    514  HA  ASN A 135       0.053   7.593 -33.437  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -1.538   7.766 -30.883  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -0.064   6.853 -31.189  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -0.472   8.651 -29.051  1.00  0.00           H  
ATOM    518 HD22 ASN A 135       0.649   9.954 -29.235  1.00  0.00           H  
ATOM    519  N   THR A 136      -2.789   7.301 -34.257  1.00  0.00           N  
ATOM    520  CA  THR A 136      -3.889   6.468 -34.726  1.00  0.00           C  
ATOM    521  C   THR A 136      -3.417   5.482 -35.789  1.00  0.00           C  
ATOM    522  O   THR A 136      -3.579   5.721 -36.985  1.00  0.00           O  
ATOM    523  CB  THR A 136      -5.032   7.322 -35.306  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -5.081   8.590 -34.643  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -6.369   6.612 -35.153  1.00  0.00           C  
ATOM    526  H   THR A 136      -2.658   8.188 -34.651  1.00  0.00           H  
ATOM    527  HA  THR A 136      -4.273   5.915 -33.881  1.00  0.00           H  
ATOM    528  HB  THR A 136      -4.844   7.481 -36.358  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -5.108   8.453 -33.693  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -6.458   6.225 -34.149  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -6.426   5.797 -35.860  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -7.170   7.309 -35.343  1.00  0.00           H  
ATOM    533  N   GLU A 137      -2.834   4.373 -35.344  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -2.339   3.351 -36.258  1.00  0.00           C  
ATOM    535  C   GLU A 137      -2.955   1.991 -35.939  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.971   1.607 -36.518  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -0.814   3.263 -36.183  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -0.247   3.669 -34.833  1.00  0.00           C  
ATOM    539  CD  GLU A 137       0.081   5.148 -34.759  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -0.530   5.930 -35.518  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       0.948   5.523 -33.942  1.00  0.00           O  
ATOM    542  H   GLU A 137      -2.734   4.240 -34.378  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -2.625   3.635 -37.260  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -0.513   2.245 -36.385  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -0.390   3.909 -36.937  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -0.972   3.439 -34.067  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       0.657   3.106 -34.652  1.00  0.00           H  
ATOM    548  N   ASP A 138      -2.331   1.268 -35.016  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -2.816  -0.048 -34.619  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.597   0.032 -33.311  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.665  -0.567 -33.175  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -1.647  -1.023 -34.470  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -1.332  -1.750 -35.762  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -2.252  -2.373 -36.332  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -0.164  -1.697 -36.203  1.00  0.00           O  
ATOM    556  H   ASP A 138      -1.525   1.629 -34.591  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.475  -0.407 -35.395  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -0.768  -0.476 -34.162  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -1.892  -1.756 -33.716  1.00  0.00           H  
ATOM    560  N   LEU A 139      -3.058   0.775 -32.351  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.703   0.934 -31.052  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.517   2.351 -30.521  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.569   3.053 -30.873  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -3.137  -0.077 -30.052  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -3.042  -1.522 -30.541  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -1.846  -2.220 -29.912  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -4.326  -2.277 -30.229  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.206   1.228 -32.518  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.759   0.747 -31.182  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.144   0.247 -29.782  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.770  -0.063 -29.176  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -2.903  -1.525 -31.613  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -1.635  -3.131 -30.452  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -2.067  -2.455 -28.881  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -0.985  -1.568 -29.955  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -5.106  -1.572 -29.983  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -4.161  -2.938 -29.391  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -4.622  -2.855 -31.092  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.441   2.783 -29.650  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.398   4.120 -29.049  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.250   4.273 -28.057  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.361   3.423 -27.984  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.745   4.228 -28.329  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.136   2.819 -28.043  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.598   2.000 -29.184  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.328   4.891 -29.801  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.624   4.797 -27.418  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.463   4.714 -28.972  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.697   2.497 -27.111  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.212   2.739 -28.000  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.289   1.026 -28.837  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.339   1.908 -29.965  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.275   5.360 -27.294  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.236   5.625 -26.305  1.00  0.00           C  
ATOM    595  C   LEU A 141      -2.707   5.244 -24.905  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.520   5.943 -24.301  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -1.837   7.101 -26.338  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.379   7.411 -25.997  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.168   8.911 -25.866  1.00  0.00           C  
ATOM    600  CD2 LEU A 141       0.032   6.699 -24.716  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.008   6.001 -27.398  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.376   5.023 -26.559  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.030   7.474 -27.332  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.462   7.627 -25.630  1.00  0.00           H  
ATOM    605  HG  LEU A 141       0.255   7.053 -26.797  1.00  0.00           H  
ATOM    606 HD11 LEU A 141       0.054   9.329 -26.836  1.00  0.00           H  
ATOM    607 HD12 LEU A 141       0.656   9.102 -25.195  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.064   9.368 -25.473  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.152   5.640 -24.818  1.00  0.00           H  
ATOM    610 HD22 LEU A 141      -0.545   7.086 -23.888  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       1.083   6.866 -24.532  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.188   4.132 -24.394  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.553   3.660 -23.064  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.716   4.344 -21.989  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.625   4.846 -22.261  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -2.377   2.134 -22.942  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -2.931   1.637 -21.616  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -3.048   1.426 -24.109  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.544   3.617 -24.924  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.594   3.895 -22.900  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -1.321   1.910 -22.972  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.901   2.081 -21.442  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.026   0.561 -21.645  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -2.260   1.917 -20.817  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.037   1.834 -24.256  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -2.462   1.572 -25.005  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -3.122   0.370 -23.896  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.234   4.361 -20.765  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.535   4.984 -19.648  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.981   4.386 -18.318  1.00  0.00           C  
ATOM    631  O   THR A 143      -3.152   4.472 -17.948  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.770   6.506 -19.618  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -1.200   7.113 -20.783  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -1.159   7.123 -18.368  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.107   3.944 -20.611  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.477   4.807 -19.775  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.835   6.691 -19.609  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.271   6.878 -20.844  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -0.121   6.837 -18.296  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -1.691   6.772 -17.497  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -1.233   8.199 -18.425  1.00  0.00           H  
ATOM    642  N   LYS A 144      -1.039   3.781 -17.602  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.333   3.170 -16.311  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.482   3.792 -15.209  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.588   4.338 -15.472  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -1.087   1.661 -16.370  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.151   0.901 -17.144  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.769   0.740 -18.606  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.876  -0.473 -18.818  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.088  -1.091 -20.156  1.00  0.00           N  
ATOM    651  H   LYS A 144      -0.123   3.745 -17.951  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.375   3.348 -16.090  1.00  0.00           H  
ATOM    653  HB2 LYS A 144      -0.132   1.482 -16.842  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.059   1.273 -15.362  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.272  -0.079 -16.705  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -3.084   1.443 -17.082  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -2.668   0.617 -19.192  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -1.243   1.626 -18.931  1.00  0.00           H  
ATOM    659  HE2 LYS A 144       0.155  -0.163 -18.734  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.095  -1.204 -18.054  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -1.914  -0.660 -20.621  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -1.255  -2.112 -20.056  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -0.251  -0.944 -20.755  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.965   3.703 -13.974  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.247   4.255 -12.831  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.815   3.719 -11.521  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.615   2.783 -11.516  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.320   5.783 -12.845  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.623   6.334 -12.289  1.00  0.00           C  
ATOM    670  SD  MET A 145      -2.093   7.901 -13.048  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.283   7.405 -14.758  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.825   3.255 -13.826  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.786   3.952 -12.912  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.494   6.176 -12.254  1.00  0.00           H  
ATOM    675  HB3 MET A 145      -0.214   6.127 -13.863  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.408   5.615 -12.467  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.509   6.484 -11.226  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.694   8.055 -15.389  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.946   6.386 -14.877  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -3.324   7.477 -15.040  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.398   4.318 -10.411  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.864   3.901  -9.094  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.230   5.111  -8.238  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.718   6.211  -8.449  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.209   3.070  -8.389  1.00  0.00           C  
ATOM    686  SG  CYS A 146       0.990   1.811  -9.450  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.241   5.060 -10.479  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.746   3.294  -9.231  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.988   3.728  -8.034  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.236   2.560  -7.547  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.117   4.899  -7.272  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.551   5.971  -6.383  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.296   5.408  -5.176  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.549   4.206  -5.097  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.446   6.955  -7.136  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.349   8.361  -6.630  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -4.361   8.980  -5.927  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -2.350   9.270  -6.726  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -3.990  10.209  -5.614  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -2.774  10.410  -6.088  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.489   4.000  -7.154  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.671   6.491  -6.037  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.168   6.959  -8.180  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.475   6.639  -7.044  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -5.224   8.578  -5.693  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -1.397   9.127  -7.215  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -4.580  10.927  -5.065  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.642   6.285  -4.240  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.358   5.875  -3.038  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.867   5.982  -3.233  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.587   6.442  -2.348  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.948   6.725  -1.821  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.432   6.932  -1.804  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.412   6.064  -0.532  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.985   8.184  -2.525  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.412   7.230  -4.361  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.104   4.845  -2.834  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.434   7.685  -1.900  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.096   7.001  -0.781  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.955   6.086  -2.279  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -5.388   6.442  -0.265  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.468   4.995  -0.676  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -3.712   6.285   0.259  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -1.117   8.595  -2.030  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.736   7.942  -3.547  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -2.784   8.912  -2.512  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.339   5.552  -4.399  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.760   5.606  -4.689  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.056   5.448  -6.168  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.862   4.374  -6.736  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.718   5.195  -5.068  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.257   4.816  -4.147  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.148   6.557  -4.356  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.530   6.522  -6.792  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.857   6.498  -8.213  1.00  0.00           C  
ATOM    736  C   CYS A 150      -8.792   7.902  -8.809  1.00  0.00           C  
ATOM    737  O   CYS A 150      -9.810   8.557  -9.028  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.250   5.905  -8.427  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.769   5.838 -10.172  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.664   7.350  -6.285  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.129   5.875  -8.710  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.267   4.896  -8.041  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.974   6.502  -7.892  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.565   8.374  -9.078  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -7.337   9.703  -9.653  1.00  0.00           C  
ATOM    746  C   PRO A 151      -7.797   9.793 -11.104  1.00  0.00           C  
ATOM    747  O   PRO A 151      -6.982   9.770 -12.026  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -5.819   9.874  -9.561  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -5.282   8.484  -9.555  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.307   7.647  -8.841  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -7.824  10.474  -9.073  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -5.465  10.431 -10.416  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -5.566  10.398  -8.652  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.152   8.136 -10.568  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -4.341   8.457  -9.024  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.348   6.656  -9.269  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.084   7.596  -7.786  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.107   9.897 -11.299  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.675   9.993 -12.639  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.950  11.053 -13.462  1.00  0.00           C  
ATOM    761  O   ASP A 152      -8.250  10.734 -14.423  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.167  10.321 -12.561  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.010   9.107 -12.225  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.641   7.992 -12.649  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.039   9.272 -11.537  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.706   9.910 -10.523  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -9.552   9.034 -13.120  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.325  11.068 -11.797  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.493  10.711 -13.514  1.00  0.00           H  
ATOM    770  N   ILE A 153      -9.125  12.313 -13.079  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.488  13.420 -13.782  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.705  13.313 -15.287  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.835  12.865 -16.035  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.975  13.472 -13.496  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.724  13.665 -11.999  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -6.323  14.589 -14.297  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.273  13.500 -11.603  1.00  0.00           C  
ATOM    778  H   ILE A 153      -9.695  12.503 -12.305  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.933  14.339 -13.429  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.540  12.535 -13.808  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -7.033  14.658 -11.713  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -7.304  12.940 -11.447  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -7.054  15.355 -14.508  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.512  15.015 -13.725  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -5.940  14.191 -15.224  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.773  12.869 -12.323  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -4.794  14.467 -11.577  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -5.217  13.044 -10.625  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.893  13.735 -15.745  1.00  0.00           N  
ATOM    790  CA  PRO A 154     -10.253  13.699 -17.166  1.00  0.00           C  
ATOM    791  C   PRO A 154      -9.465  14.714 -17.988  1.00  0.00           C  
ATOM    792  O   PRO A 154      -9.531  14.716 -19.217  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -11.742  14.053 -17.164  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -11.942  14.843 -15.917  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.977  14.280 -14.911  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.115  12.713 -17.585  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -11.977  14.635 -18.044  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -12.330  13.148 -17.156  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -11.725  15.884 -16.103  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -12.958  14.726 -15.568  1.00  0.00           H  
ATOM    801  HD2 PRO A 154     -10.609  15.062 -14.262  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -11.448  13.498 -14.333  1.00  0.00           H  
ATOM    803  N   SER A 155      -8.720  15.574 -17.302  1.00  0.00           N  
ATOM    804  CA  SER A 155      -7.922  16.596 -17.970  1.00  0.00           C  
ATOM    805  C   SER A 155      -6.743  15.969 -18.707  1.00  0.00           C  
ATOM    806  O   SER A 155      -6.206  16.549 -19.652  1.00  0.00           O  
ATOM    807  CB  SER A 155      -7.417  17.623 -16.955  1.00  0.00           C  
ATOM    808  OG  SER A 155      -6.909  18.775 -17.604  1.00  0.00           O  
ATOM    809  H   SER A 155      -8.709  15.522 -16.324  1.00  0.00           H  
ATOM    810  HA  SER A 155      -8.556  17.095 -18.688  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -8.230  17.918 -16.309  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -6.629  17.181 -16.362  1.00  0.00           H  
ATOM    813  HG  SER A 155      -6.067  19.020 -17.212  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.343  14.781 -18.267  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.227  14.073 -18.884  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.602  13.568 -20.273  1.00  0.00           C  
ATOM    817  O   LEU A 156      -4.734  13.277 -21.095  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.792  12.900 -18.003  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -5.717  11.682 -18.003  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -5.330  10.718 -19.115  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -5.679  10.983 -16.652  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.810  14.369 -17.511  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.405  14.767 -18.976  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -3.819  12.576 -18.339  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.718  13.260 -16.987  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -6.732  12.008 -18.184  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -5.907  10.939 -20.000  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -5.529   9.705 -18.798  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.277  10.826 -19.334  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -5.542  11.717 -15.872  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -4.858  10.280 -16.633  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -6.608  10.457 -16.493  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.903  13.470 -20.530  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.371  13.002 -21.822  1.00  0.00           C  
ATOM    835  C   GLY A 157      -7.962  14.117 -22.663  1.00  0.00           C  
ATOM    836  O   GLY A 157      -7.251  15.032 -23.082  1.00  0.00           O  
ATOM    837  H   GLY A 157      -7.551  13.716 -19.836  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -6.542  12.563 -22.356  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -8.126  12.246 -21.666  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.264  14.041 -22.912  1.00  0.00           N  
ATOM    841  CA  LEU A 158      -9.951  15.051 -23.710  1.00  0.00           C  
ATOM    842  C   LEU A 158     -11.198  15.556 -22.993  1.00  0.00           C  
ATOM    843  O   LEU A 158     -11.449  16.759 -22.934  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -10.330  14.478 -25.076  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.512  15.146 -25.780  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -11.338  15.087 -27.289  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -12.820  14.489 -25.366  1.00  0.00           C  
ATOM    848  H   LEU A 158      -9.777  13.289 -22.551  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -9.272  15.879 -23.852  1.00  0.00           H  
ATOM    850  HB2 LEU A 158      -9.470  14.564 -25.722  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -10.573  13.433 -24.940  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -11.553  16.187 -25.490  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -11.916  15.874 -27.749  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -11.679  14.129 -27.654  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -10.294  15.214 -27.536  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -13.284  14.035 -26.229  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -13.483  15.235 -24.952  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -12.623  13.730 -24.623  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.978  14.627 -22.447  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -13.189  14.998 -21.739  1.00  0.00           C  
ATOM    861  C   GLY A 159     -13.648  13.924 -20.772  1.00  0.00           C  
ATOM    862  O   GLY A 159     -12.874  13.062 -20.357  1.00  0.00           O  
ATOM    863  H   GLY A 159     -11.728  13.683 -22.526  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -13.007  15.909 -21.189  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -13.974  15.176 -22.460  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.935  13.970 -20.398  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -15.524  13.001 -19.469  1.00  0.00           C  
ATOM    868  C   PRO A 160     -15.650  11.611 -20.083  1.00  0.00           C  
ATOM    869  O   PRO A 160     -15.845  10.624 -19.374  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -16.909  13.585 -19.178  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -17.227  14.417 -20.373  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -15.915  14.970 -20.854  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -14.958  12.938 -18.551  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -17.622  12.782 -19.053  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -16.870  14.183 -18.280  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -17.679  13.803 -21.137  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -17.892  15.220 -20.093  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -15.911  15.051 -21.931  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -15.722  15.932 -20.401  1.00  0.00           H  
ATOM    880  N   TYR A 161     -15.537  11.541 -21.405  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.640  10.272 -22.114  1.00  0.00           C  
ATOM    882  C   TYR A 161     -14.356   9.461 -21.970  1.00  0.00           C  
ATOM    883  O   TYR A 161     -14.296   8.297 -22.365  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -15.940  10.514 -23.595  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -16.476   9.296 -24.311  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -17.589   8.617 -23.831  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -15.870   8.824 -25.470  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -18.082   7.503 -24.483  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -16.357   7.712 -26.128  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -17.463   7.054 -25.631  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -17.952   5.946 -26.283  1.00  0.00           O  
ATOM    892  H   TYR A 161     -15.382  12.363 -21.916  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -16.456   9.714 -21.679  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -16.674  11.300 -23.683  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -15.031  10.820 -24.093  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -18.072   8.971 -22.932  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -15.004   9.341 -25.857  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.948   6.988 -24.093  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -15.873   7.360 -27.027  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -17.864   5.176 -25.716  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.331  10.085 -21.399  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.048   9.423 -21.199  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.226   8.079 -20.501  1.00  0.00           C  
ATOM    904  O   VAL A 162     -12.972   7.968 -19.528  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.088  10.297 -20.370  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -11.692  10.611 -19.010  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -9.740   9.609 -20.217  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.440  11.013 -21.105  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.603   9.257 -22.170  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.936  11.228 -20.896  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -11.541  11.657 -18.783  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -12.750  10.394 -19.027  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -11.212  10.007 -18.255  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -9.288   9.483 -21.190  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -9.094  10.214 -19.597  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -9.878   8.642 -19.756  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.535   7.061 -21.004  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.619   5.723 -20.430  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.719   5.600 -19.204  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.516   5.850 -19.277  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.227   4.673 -21.471  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.184   4.607 -22.514  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.957   7.213 -21.781  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.642   5.555 -20.129  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -10.268   4.930 -21.895  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -11.162   3.705 -20.996  1.00  0.00           H  
ATOM    927  HG  SER A 163     -11.748   4.365 -23.335  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.312   5.214 -18.079  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.565   5.056 -16.838  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.077   3.865 -16.035  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.276   3.590 -16.011  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.649   6.323 -15.966  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.192   7.548 -16.761  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.808   6.158 -14.709  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.410   8.856 -16.035  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.274   5.029 -18.085  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.528   4.887 -17.092  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.677   6.460 -15.667  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.138   7.459 -16.974  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.740   7.588 -17.691  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.285   7.079 -14.502  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.451   5.916 -13.876  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -9.093   5.362 -14.855  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.466   8.673 -14.972  1.00  0.00           H  
ATOM    945 HD12 ILE A 164      -9.589   9.526 -16.243  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -11.334   9.305 -16.370  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.160   3.164 -15.377  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.519   2.004 -14.570  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.580   1.854 -13.378  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.377   1.651 -13.544  1.00  0.00           O  
ATOM    951  CB  ALA A 165     -10.502   0.743 -15.421  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.220   3.433 -15.435  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.526   2.150 -14.206  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.732   0.829 -16.174  1.00  0.00           H  
ATOM    955  HB2 ALA A 165     -10.299  -0.112 -14.793  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -11.462   0.619 -15.899  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.137   1.955 -12.175  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.350   1.831 -10.955  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.760   0.591 -10.166  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.916   0.167 -10.211  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.517   3.079 -10.086  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.339   4.647 -10.996  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.102   2.117 -12.107  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.312   1.736 -11.237  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.502   3.069  -9.641  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.774   3.066  -9.303  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.806   0.012  -9.445  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.066  -1.179  -8.646  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.030  -1.327  -7.536  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.875  -0.934  -7.696  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.059  -2.425  -9.534  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.961  -2.300 -10.983  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.903   0.396  -9.450  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.043  -1.072  -8.199  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.734  -3.273  -8.949  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.061  -2.606  -9.895  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.453  -1.896  -6.412  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.562  -2.095  -5.275  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.889  -3.462  -5.343  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.819  -4.183  -4.347  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.336  -1.960  -3.963  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.426  -3.006  -3.789  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.467  -2.599  -2.765  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -10.343  -1.561  -2.115  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.502  -3.418  -2.615  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.385  -2.189  -6.345  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.800  -1.331  -5.313  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.644  -2.052  -3.139  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.796  -0.983  -3.929  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -9.918  -3.155  -4.739  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -8.971  -3.932  -3.471  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -11.534  -4.228  -3.166  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -12.188  -3.180  -1.959  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.394  -3.815  -6.526  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.728  -5.096  -6.725  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.394  -4.916  -7.441  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.277  -4.109  -8.363  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.607  -6.065  -7.537  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.517  -5.329  -8.362  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.387  -6.990  -6.615  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.481  -3.197  -7.282  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.549  -5.533  -5.754  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.967  -6.666  -8.167  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.246  -5.897  -8.622  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -8.302  -6.505  -6.308  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.790  -7.217  -5.744  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.623  -7.905  -7.138  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.391  -5.674  -7.011  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.063  -5.597  -7.609  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.107  -5.993  -9.082  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.742  -6.981  -9.452  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.087  -6.501  -6.855  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.493  -7.857  -6.921  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.547  -6.299  -6.272  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.725  -4.574  -7.534  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.104  -6.410  -7.292  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.049  -6.199  -5.818  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -0.936  -8.328  -7.546  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.428  -5.215  -9.918  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.388  -5.483 -11.351  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.793  -5.699 -11.904  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.997  -6.503 -12.814  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.521  -6.711 -11.636  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.959  -6.586 -11.274  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.620  -7.955 -11.249  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.672  -5.666 -12.255  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.942  -4.441  -9.564  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.951  -4.623 -11.837  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.929  -7.540 -11.078  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.588  -6.923 -12.694  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.047  -6.155 -10.286  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.040  -8.623 -10.630  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       2.618  -7.866 -10.845  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.673  -8.348 -12.253  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       0.940  -5.117 -12.830  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.284  -6.256 -12.922  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.296  -4.973 -11.710  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.760  -4.975 -11.350  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.146  -5.085 -11.788  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.381  -4.272 -13.058  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.512  -3.900 -13.368  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.091  -4.610 -10.683  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.139  -2.801 -10.472  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.535  -4.351 -10.627  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.346  -6.124 -11.998  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.094  -4.939 -10.911  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.781  -5.043  -9.743  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.304  -4.002 -13.788  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.393  -3.233 -15.024  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.425  -4.156 -16.238  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.450  -3.697 -17.381  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.211  -2.268 -15.135  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.998  -1.466 -13.865  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -3.851  -1.452 -12.977  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -1.857  -0.793 -13.774  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.429  -4.326 -13.489  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.310  -2.664 -14.996  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.311  -2.831 -15.337  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.390  -1.580 -15.948  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.225  -0.851 -14.521  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -1.693  -0.267 -12.964  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.423  -5.461 -15.983  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.453  -6.450 -17.055  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.730  -6.319 -17.879  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.557  -5.443 -17.626  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -4.347  -7.862 -16.477  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -2.938  -8.352 -16.349  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.140  -8.642 -17.435  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -2.184  -8.602 -15.253  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -0.957  -9.051 -17.013  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -0.958  -9.035 -15.692  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -4.402  -5.765 -15.052  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.605  -6.269 -17.697  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -4.794  -7.876 -15.494  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -4.881  -8.547 -17.120  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.402  -8.562 -18.375  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -2.491  -8.484 -14.222  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -0.129  -9.346 -17.640  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.883  -7.194 -18.867  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -7.059  -7.177 -19.729  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -8.319  -7.506 -18.935  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -8.255  -7.786 -17.737  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.891  -8.172 -20.878  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -6.649  -9.586 -20.388  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -5.620  -9.815 -19.720  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.489 -10.465 -20.674  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -5.188  -7.869 -19.019  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.156  -6.182 -20.137  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -7.786  -8.168 -21.483  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.049  -7.871 -21.485  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 100       0.497  -0.993  -0.667  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.750  -1.540  -1.175  1.00  0.00           C  
ATOM      3  C   MET A 100       1.494  -2.750  -2.067  1.00  0.00           C  
ATOM      4  O   MET A 100       1.545  -3.892  -1.608  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.668  -1.931  -0.015  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.309  -0.741   0.681  1.00  0.00           C  
ATOM      7  SD  MET A 100       3.842  -1.124   2.361  1.00  0.00           S  
ATOM      8  CE  MET A 100       2.262  -1.326   3.180  1.00  0.00           C  
ATOM      9  H1  MET A 100      -0.020  -1.511  -0.015  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.233  -0.772  -1.760  1.00  0.00           H  
ATOM     11  HB2 MET A 100       2.092  -2.480   0.715  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.455  -2.566  -0.392  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.169  -0.426   0.109  1.00  0.00           H  
ATOM     14  HG3 MET A 100       2.591   0.064   0.721  1.00  0.00           H  
ATOM     15  HE1 MET A 100       1.871  -2.311   2.971  1.00  0.00           H  
ATOM     16  HE2 MET A 100       2.392  -1.209   4.246  1.00  0.00           H  
ATOM     17  HE3 MET A 100       1.571  -0.579   2.817  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.218  -2.493  -3.341  1.00  0.00           N  
ATOM     19  CA  ILE A 101       0.955  -3.563  -4.296  1.00  0.00           C  
ATOM     20  C   ILE A 101       1.652  -3.296  -5.625  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.003  -2.158  -5.936  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.555  -3.735  -4.545  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -1.030  -2.760  -5.624  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -1.332  -3.527  -3.254  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.513  -2.468  -5.563  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.192  -1.563  -3.646  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.339  -4.483  -3.879  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.728  -4.746  -4.883  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.504  -1.825  -5.512  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.812  -3.176  -6.597  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -0.728  -3.841  -2.416  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -1.579  -2.482  -3.148  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -2.240  -4.111  -3.283  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -3.061  -3.397  -5.511  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.728  -1.872  -4.689  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.810  -1.926  -6.450  1.00  0.00           H  
ATOM     37  N   TRP A 102       1.847  -4.352  -6.407  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.500  -4.231  -7.705  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.491  -3.873  -8.791  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.377  -4.397  -8.814  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.213  -5.536  -8.064  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.278  -5.921  -7.083  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.096  -6.320  -5.790  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.691  -5.939  -7.316  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.311  -6.586  -5.205  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.305  -6.361  -6.120  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.497  -5.642  -8.418  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.686  -6.491  -5.998  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       7.867  -5.772  -8.295  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.450  -6.194  -7.093  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.545  -5.234  -6.104  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.232  -3.440  -7.635  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.488  -6.336  -8.100  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.675  -5.430  -9.035  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.134  -6.408  -5.311  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.443  -6.890  -4.282  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.066  -5.316  -9.353  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.150  -6.816  -5.079  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.506  -5.546  -9.137  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.525  -6.281  -7.043  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.888  -2.978  -9.689  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.018  -2.549 -10.778  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.825  -2.284 -12.046  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.056  -2.267 -12.020  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.248  -1.289 -10.378  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.733  -1.470  -8.853  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.788  -2.595  -9.618  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.315  -3.344 -10.973  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.949  -0.482 -10.223  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.429  -1.022 -11.175  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.122  -2.078 -13.155  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.772  -1.813 -14.434  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.909  -0.313 -14.673  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.917   0.415 -14.688  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.980  -2.453 -15.575  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.088  -3.946 -15.616  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.208  -4.607 -16.074  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.208  -4.908 -15.251  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       2.012  -5.911 -15.990  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.806  -6.120 -15.493  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.143  -2.105 -13.113  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.758  -2.252 -14.402  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.064  -2.199 -15.466  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.342  -2.067 -16.517  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.781  -4.752 -14.844  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.717  -6.676 -16.278  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.375  -6.996 -15.407  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.145   0.141 -14.858  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.411   1.555 -15.095  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.934   1.782 -16.509  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.033   2.303 -16.700  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.420   2.084 -14.074  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.776   2.650 -12.819  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.631   2.450 -11.583  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.547   3.228 -11.315  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.336   1.403 -10.822  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.894  -0.489 -14.835  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.481   2.091 -14.978  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.076   1.277 -13.783  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.006   2.865 -14.536  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.615   3.709 -12.959  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.826   2.160 -12.665  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.593   0.826 -11.098  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.872   1.250 -10.017  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.141   1.386 -17.499  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.524   1.545 -18.897  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.259   2.969 -19.375  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.302   3.614 -18.943  1.00  0.00           O  
ATOM    109  CB  CYS A 106       2.758   0.551 -19.773  1.00  0.00           C  
ATOM    110  SG  CYS A 106       3.044   0.761 -21.559  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.276   0.976 -17.284  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.581   1.342 -18.976  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.057  -0.454 -19.509  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       1.700   0.665 -19.593  1.00  0.00           H  
ATOM    115  N   THR A 107       4.113   3.456 -20.270  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.973   4.803 -20.806  1.00  0.00           C  
ATOM    117  C   THR A 107       2.827   4.880 -21.807  1.00  0.00           C  
ATOM    118  O   THR A 107       2.008   5.797 -21.759  1.00  0.00           O  
ATOM    119  CB  THR A 107       5.271   5.273 -21.492  1.00  0.00           C  
ATOM    120  OG1 THR A 107       6.346   5.291 -20.546  1.00  0.00           O  
ATOM    121  CG2 THR A 107       5.094   6.659 -22.093  1.00  0.00           C  
ATOM    122  H   THR A 107       4.856   2.893 -20.575  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.765   5.470 -19.982  1.00  0.00           H  
ATOM    124  HB  THR A 107       5.511   4.580 -22.286  1.00  0.00           H  
ATOM    125  HG1 THR A 107       6.295   4.511 -19.989  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.706   6.569 -23.097  1.00  0.00           H  
ATOM    127 HG22 THR A 107       6.048   7.164 -22.119  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.402   7.227 -21.490  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.773   3.910 -22.715  1.00  0.00           N  
ATOM    130  CA  GLY A 108       1.721   3.886 -23.715  1.00  0.00           C  
ATOM    131  C   GLY A 108       2.169   3.244 -25.013  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.873   2.234 -25.003  1.00  0.00           O  
ATOM    133  H   GLY A 108       3.453   3.204 -22.705  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.880   3.334 -23.323  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       1.410   4.901 -23.917  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.760   3.830 -26.133  1.00  0.00           N  
ATOM    137  CA  PHE A 109       2.121   3.307 -27.445  1.00  0.00           C  
ATOM    138  C   PHE A 109       1.487   1.939 -27.679  1.00  0.00           C  
ATOM    139  O   PHE A 109       2.184   0.945 -27.879  1.00  0.00           O  
ATOM    140  CB  PHE A 109       3.642   3.205 -27.576  1.00  0.00           C  
ATOM    141  CG  PHE A 109       4.367   4.436 -27.112  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       4.481   5.542 -27.939  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.936   4.487 -25.849  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       5.148   6.676 -27.515  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.603   5.618 -25.420  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       5.710   6.714 -26.254  1.00  0.00           C  
ATOM    147  H   PHE A 109       1.200   4.633 -26.076  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.750   3.995 -28.189  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.992   2.372 -26.985  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.897   3.039 -28.612  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       4.042   5.513 -28.926  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.854   3.630 -25.196  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       5.229   7.531 -28.170  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.042   5.645 -24.434  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       6.230   7.599 -25.920  1.00  0.00           H  
ATOM    156  N   GLY A 110       0.158   1.897 -27.652  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.549   0.647 -27.861  1.00  0.00           C  
ATOM    158  C   GLY A 110      -0.957  -0.014 -26.560  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.823  -0.888 -26.543  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.346   2.721 -27.488  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.435   0.841 -28.448  1.00  0.00           H  
ATOM    162  HA3 GLY A 110       0.092  -0.029 -28.409  1.00  0.00           H  
ATOM    163  N   GLY A 111      -0.329   0.403 -25.464  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -0.644  -0.167 -24.167  1.00  0.00           C  
ATOM    165  C   GLY A 111       0.312  -1.274 -23.772  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.112  -2.371 -23.406  1.00  0.00           O  
ATOM    167  H   GLY A 111       0.353   1.103 -25.537  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -0.601   0.615 -23.423  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.647  -0.567 -24.196  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.608  -0.989 -23.847  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.629  -1.970 -23.498  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.430  -2.478 -22.073  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.487  -2.082 -21.388  1.00  0.00           O  
ATOM    174  CB  CYS A 112       4.024  -1.359 -23.643  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.500  -0.259 -22.271  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.885  -0.097 -24.146  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.537  -2.802 -24.179  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       4.753  -2.154 -23.693  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       4.063  -0.783 -24.556  1.00  0.00           H  
ATOM    180  N   SER A 113       3.325  -3.356 -21.633  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.246  -3.921 -20.291  1.00  0.00           C  
ATOM    182  C   SER A 113       4.551  -3.702 -19.532  1.00  0.00           C  
ATOM    183  O   SER A 113       5.628  -3.648 -20.127  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.929  -5.416 -20.362  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.886  -6.104 -21.148  1.00  0.00           O  
ATOM    186  H   SER A 113       4.054  -3.633 -22.227  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.448  -3.417 -19.765  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.935  -5.831 -19.365  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.952  -5.554 -20.803  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.736  -5.663 -21.077  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.447  -3.577 -18.212  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.619  -3.364 -17.370  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.251  -3.461 -15.893  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.862  -2.472 -15.273  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.243  -2.000 -17.664  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.339  -2.049 -18.683  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.372  -1.233 -19.794  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.448  -2.822 -18.753  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       8.452  -1.503 -20.504  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.123  -2.464 -19.894  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.562  -3.629 -17.796  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.337  -4.136 -17.601  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.478  -1.333 -18.033  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.656  -1.596 -16.750  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       6.702  -0.558 -20.027  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.748  -3.581 -18.044  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       8.739  -1.021 -21.427  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.375  -4.662 -15.334  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.051  -4.866 -13.935  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.063  -4.226 -13.005  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.219  -4.646 -12.952  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.690  -5.415 -15.877  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.077  -4.442 -13.736  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       5.017  -5.927 -13.736  1.00  0.00           H  
ATOM    215  N   SER A 116       5.629  -3.206 -12.272  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.508  -2.503 -11.344  1.00  0.00           C  
ATOM    217  C   SER A 116       5.822  -2.298  -9.997  1.00  0.00           C  
ATOM    218  O   SER A 116       4.612  -2.084  -9.930  1.00  0.00           O  
ATOM    219  CB  SER A 116       6.925  -1.152 -11.928  1.00  0.00           C  
ATOM    220  OG  SER A 116       5.855  -0.551 -12.638  1.00  0.00           O  
ATOM    221  H   SER A 116       4.696  -2.918 -12.359  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.389  -3.110 -11.198  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.224  -0.493 -11.127  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.755  -1.296 -12.605  1.00  0.00           H  
ATOM    225  HG  SER A 116       5.566  -1.139 -13.340  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.606  -2.364  -8.925  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.075  -2.187  -7.579  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.786  -0.715  -7.298  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.613   0.155  -7.574  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.061  -2.731  -6.544  1.00  0.00           C  
ATOM    231  CG  ARG A 117       6.881  -2.133  -5.158  1.00  0.00           C  
ATOM    232  CD  ARG A 117       7.808  -2.786  -4.144  1.00  0.00           C  
ATOM    233  NE  ARG A 117       8.102  -1.900  -3.021  1.00  0.00           N  
ATOM    234  CZ  ARG A 117       9.111  -2.092  -2.179  1.00  0.00           C  
ATOM    235  NH1 ARG A 117       9.918  -3.133  -2.332  1.00  0.00           N  
ATOM    236  NH2 ARG A 117       9.314  -1.242  -1.181  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.563  -2.538  -9.043  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.152  -2.742  -7.510  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       6.934  -3.801  -6.469  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.066  -2.518  -6.875  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       7.099  -1.076  -5.200  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       5.858  -2.279  -4.844  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       7.336  -3.682  -3.769  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       8.732  -3.047  -4.638  1.00  0.00           H  
ATOM    245  HE  ARG A 117       7.518  -1.125  -2.890  1.00  0.00           H  
ATOM    246 HH11 ARG A 117       9.768  -3.775  -3.083  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      10.677  -3.275  -1.696  1.00  0.00           H  
ATOM    248 HH21 ARG A 117       8.708  -0.456  -1.062  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      10.073  -1.387  -0.547  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.608  -0.444  -6.747  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.208   0.922  -6.430  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.923   1.420  -5.177  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.685   0.684  -4.549  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.693   0.998  -6.230  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.724   0.396  -7.650  1.00  0.00           S  
ATOM    256  H   CYS A 118       3.991  -1.180  -6.550  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.485   1.551  -7.262  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.420   0.403  -5.371  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.413   2.026  -6.052  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.673   2.675  -4.820  1.00  0.00           N  
ATOM    261  CA  LEU A 119       5.292   3.273  -3.642  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.514   2.918  -2.379  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.316   2.640  -2.433  1.00  0.00           O  
ATOM    264  CB  LEU A 119       5.368   4.793  -3.798  1.00  0.00           C  
ATOM    265  CG  LEU A 119       6.657   5.341  -4.411  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       7.233   4.354  -5.414  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       6.403   6.688  -5.072  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.057   3.213  -5.360  1.00  0.00           H  
ATOM    269  HA  LEU A 119       6.293   2.878  -3.557  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       4.546   5.102  -4.425  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       5.255   5.231  -2.817  1.00  0.00           H  
ATOM    272  HG  LEU A 119       7.388   5.485  -3.628  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       7.621   3.494  -4.890  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       8.029   4.827  -5.969  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.457   4.041  -6.097  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       7.226   6.928  -5.728  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       6.315   7.451  -4.311  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       5.488   6.642  -5.644  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.204   2.933  -1.242  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.578   2.613   0.035  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.284   3.401   0.218  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.316   2.901   0.792  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.538   2.914   1.187  1.00  0.00           C  
ATOM    284  CG  ARG A 120       4.996   2.518   2.551  1.00  0.00           C  
ATOM    285  CD  ARG A 120       5.819   3.127   3.675  1.00  0.00           C  
ATOM    286  NE  ARG A 120       5.711   4.584   3.705  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       6.564   5.370   4.351  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       7.582   4.844   5.018  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       6.400   6.687   4.331  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.156   3.162  -1.264  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.346   1.559   0.037  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       6.460   2.377   1.021  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.745   3.973   1.200  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       3.977   2.864   2.637  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       5.022   1.442   2.639  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       5.467   2.731   4.616  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       6.854   2.854   3.535  1.00  0.00           H  
ATOM    298  HE  ARG A 120       4.966   4.994   3.219  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       7.709   3.852   5.034  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       8.224   5.438   5.503  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       5.634   7.088   3.829  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       7.043   7.278   4.818  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.275   4.636  -0.271  1.00  0.00           N  
ATOM    304  CA  ASP A 121       2.101   5.494  -0.162  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.956   4.959  -1.017  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.184   4.870  -0.560  1.00  0.00           O  
ATOM    307  CB  ASP A 121       2.445   6.923  -0.585  1.00  0.00           C  
ATOM    308  CG  ASP A 121       3.276   6.967  -1.853  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       2.692   6.840  -2.949  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       4.510   7.127  -1.748  1.00  0.00           O  
ATOM    311  H   ASP A 121       4.078   4.979  -0.718  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.789   5.500   0.871  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       1.530   7.471  -0.758  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       3.003   7.401   0.206  1.00  0.00           H  
ATOM    315  N   SER A 122       1.267   4.605  -2.259  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.264   4.083  -3.180  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.167   2.677  -2.774  1.00  0.00           C  
ATOM    318  O   SER A 122       0.666   1.825  -2.463  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.809   4.070  -4.609  1.00  0.00           C  
ATOM    320  OG  SER A 122       2.214   3.882  -4.617  1.00  0.00           O  
ATOM    321  H   SER A 122       2.194   4.699  -2.565  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.596   4.736  -3.138  1.00  0.00           H  
ATOM    323  HB2 SER A 122       0.348   3.265  -5.160  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.581   5.012  -5.087  1.00  0.00           H  
ATOM    325  HG  SER A 122       2.459   3.269  -3.919  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.475   2.440  -2.781  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.018   1.138  -2.413  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.114   0.707  -3.380  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.788  -0.301  -3.161  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.587   1.151  -0.982  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.717   1.888  -0.115  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.756  -0.266  -0.454  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.088   3.159  -3.039  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.213   0.418  -2.452  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.555   1.630  -1.000  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -2.030   1.816   0.790  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -2.613  -0.970  -1.261  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -3.748  -0.382  -0.046  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -2.025  -0.451   0.318  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.288   1.475  -4.451  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.303   1.170  -5.453  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.715   1.235  -6.860  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.757   1.966  -7.110  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.476   2.143  -5.334  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.002   2.278  -3.938  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -7.224   1.777  -3.542  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -5.464   2.862  -2.841  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -7.415   2.047  -2.263  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.361   2.705  -1.814  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.720   2.264  -4.570  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.659   0.167  -5.271  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.160   3.121  -5.664  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.286   1.800  -5.962  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -7.858   1.296  -4.113  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -4.506   3.359  -2.785  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -8.284   1.777  -1.682  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.294   0.464  -7.774  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.827   0.432  -9.155  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.680   1.338 -10.038  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.907   1.232 -10.054  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.858  -1.000  -9.693  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.422  -2.009  -9.204  1.00  0.00           S  
ATOM    363  H   CYS A 125      -5.055  -0.098  -7.514  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.809   0.791  -9.169  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.746  -1.495  -9.326  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -3.888  -0.970 -10.772  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.022   2.228 -10.774  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -4.718   3.151 -11.662  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.364   2.884 -13.120  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.236   2.503 -13.438  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.383   4.616 -11.324  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.242   5.564 -12.145  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -4.564   4.873  -9.835  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.044   2.263 -10.719  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -5.780   3.007 -11.527  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.347   4.794 -11.575  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -4.630   6.049 -12.892  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.030   5.007 -12.630  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -5.675   6.311 -11.496  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -3.602   4.841  -9.346  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.009   5.847  -9.689  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.208   4.116  -9.414  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.334   3.086 -14.006  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.126   2.867 -15.432  1.00  0.00           C  
ATOM    385  C   THR A 127      -5.846   3.924 -16.262  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.013   4.233 -16.017  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.615   1.471 -15.863  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -4.998   0.464 -15.053  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.297   1.215 -17.328  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.211   3.390 -13.692  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.065   2.930 -15.628  1.00  0.00           H  
ATOM    392  HB  THR A 127      -6.686   1.424 -15.729  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.628   0.148 -14.400  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.640   0.361 -17.411  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -4.812   2.084 -17.749  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -6.212   1.018 -17.866  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.144   4.476 -17.247  1.00  0.00           N  
ATOM    398  CA  THR A 128      -5.716   5.499 -18.113  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.195   5.366 -19.539  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.220   4.657 -19.790  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.402   6.914 -17.594  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.058   7.274 -17.933  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.588   6.991 -16.086  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.219   4.188 -17.392  1.00  0.00           H  
ATOM    405  HA  THR A 128      -6.789   5.369 -18.118  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.082   7.612 -18.061  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.498   6.495 -17.889  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -4.790   6.453 -15.597  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.537   6.552 -15.817  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -5.568   8.025 -15.773  1.00  0.00           H  
ATOM    411  N   ALA A 129      -5.850   6.052 -20.470  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -5.450   6.012 -21.871  1.00  0.00           C  
ATOM    413  C   ALA A 129      -6.238   7.025 -22.695  1.00  0.00           C  
ATOM    414  O   ALA A 129      -7.089   7.742 -22.169  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -5.637   4.611 -22.434  1.00  0.00           C  
ATOM    416  H   ALA A 129      -6.619   6.599 -20.208  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -4.399   6.258 -21.926  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -4.854   3.967 -22.062  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -6.598   4.225 -22.126  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -5.593   4.647 -23.512  1.00  0.00           H  
ATOM    421  N   THR A 130      -5.948   7.079 -23.992  1.00  0.00           N  
ATOM    422  CA  THR A 130      -6.627   8.006 -24.889  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.905   7.358 -26.241  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.990   7.143 -27.036  1.00  0.00           O  
ATOM    425  CB  THR A 130      -5.800   9.287 -25.106  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.611   8.983 -25.845  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -5.427   9.922 -23.775  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.259   6.482 -24.352  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.567   8.282 -24.433  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.395   9.990 -25.670  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.388   8.056 -25.725  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -5.041  10.916 -23.946  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -4.673   9.322 -23.288  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -6.302   9.979 -23.146  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.172   7.051 -26.495  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -8.569   6.427 -27.752  1.00  0.00           C  
ATOM    437  C   ARG A 131      -8.217   7.321 -28.937  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.115   8.540 -28.801  1.00  0.00           O  
ATOM    439  CB  ARG A 131     -10.071   6.135 -27.748  1.00  0.00           C  
ATOM    440  CG  ARG A 131     -10.457   4.920 -28.577  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -11.855   5.064 -29.158  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -12.345   3.809 -29.722  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -13.483   3.702 -30.398  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -14.245   4.770 -30.593  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -13.862   2.526 -30.881  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.857   7.247 -25.822  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -8.031   5.496 -27.845  1.00  0.00           H  
ATOM    448  HB2 ARG A 131     -10.391   5.965 -26.731  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.593   6.993 -28.142  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.752   4.810 -29.388  1.00  0.00           H  
ATOM    451  HG3 ARG A 131     -10.426   4.043 -27.949  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -12.526   5.381 -28.374  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.831   5.813 -29.936  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -11.797   3.008 -29.590  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -13.962   5.658 -30.231  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -15.102   4.687 -31.103  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -13.290   1.719 -30.736  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -14.719   2.446 -31.389  1.00  0.00           H  
ATOM    459  N   VAL A 132      -8.032   6.706 -30.101  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -7.691   7.445 -31.311  1.00  0.00           C  
ATOM    461  C   VAL A 132      -8.241   6.751 -32.552  1.00  0.00           C  
ATOM    462  O   VAL A 132      -7.797   5.661 -32.916  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -6.167   7.606 -31.460  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.839   8.560 -32.598  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -5.553   8.090 -30.155  1.00  0.00           C  
ATOM    466  H   VAL A 132      -8.127   5.731 -30.147  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -8.131   8.429 -31.236  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -5.744   6.641 -31.696  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -5.729   8.001 -33.516  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -6.638   9.279 -32.707  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -4.917   9.077 -32.380  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -5.715   7.350 -29.385  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -4.492   8.241 -30.290  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -6.014   9.022 -29.863  1.00  0.00           H  
ATOM    475  N   LEU A 133      -9.210   7.388 -33.199  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -9.822   6.833 -34.401  1.00  0.00           C  
ATOM    477  C   LEU A 133      -8.798   6.709 -35.525  1.00  0.00           C  
ATOM    478  O   LEU A 133      -8.947   5.881 -36.425  1.00  0.00           O  
ATOM    479  CB  LEU A 133     -10.990   7.710 -34.855  1.00  0.00           C  
ATOM    480  CG  LEU A 133     -11.443   7.529 -36.304  1.00  0.00           C  
ATOM    481  CD1 LEU A 133     -12.255   6.252 -36.454  1.00  0.00           C  
ATOM    482  CD2 LEU A 133     -12.249   8.734 -36.766  1.00  0.00           C  
ATOM    483  H   LEU A 133      -9.523   8.253 -32.861  1.00  0.00           H  
ATOM    484  HA  LEU A 133     -10.194   5.849 -34.159  1.00  0.00           H  
ATOM    485  HB2 LEU A 133     -11.833   7.494 -34.216  1.00  0.00           H  
ATOM    486  HB3 LEU A 133     -10.698   8.742 -34.725  1.00  0.00           H  
ATOM    487  HG  LEU A 133     -10.571   7.445 -36.939  1.00  0.00           H  
ATOM    488 HD11 LEU A 133     -13.190   6.356 -35.925  1.00  0.00           H  
ATOM    489 HD12 LEU A 133     -11.700   5.422 -36.044  1.00  0.00           H  
ATOM    490 HD13 LEU A 133     -12.452   6.071 -37.501  1.00  0.00           H  
ATOM    491 HD21 LEU A 133     -13.189   8.763 -36.234  1.00  0.00           H  
ATOM    492 HD22 LEU A 133     -12.439   8.655 -37.827  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -11.693   9.637 -36.565  1.00  0.00           H  
ATOM    494  N   SER A 134      -7.759   7.535 -35.466  1.00  0.00           N  
ATOM    495  CA  SER A 134      -6.711   7.519 -36.480  1.00  0.00           C  
ATOM    496  C   SER A 134      -5.980   6.180 -36.484  1.00  0.00           C  
ATOM    497  O   SER A 134      -5.434   5.755 -35.467  1.00  0.00           O  
ATOM    498  CB  SER A 134      -5.716   8.655 -36.234  1.00  0.00           C  
ATOM    499  OG  SER A 134      -6.367   9.797 -35.705  1.00  0.00           O  
ATOM    500  H   SER A 134      -7.697   8.173 -34.724  1.00  0.00           H  
ATOM    501  HA  SER A 134      -7.179   7.664 -37.442  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -4.965   8.327 -35.531  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -5.243   8.924 -37.167  1.00  0.00           H  
ATOM    504  HG  SER A 134      -6.056  10.583 -36.160  1.00  0.00           H  
ATOM    505  N   ASN A 135      -5.975   5.520 -37.638  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -5.312   4.228 -37.776  1.00  0.00           C  
ATOM    507  C   ASN A 135      -3.848   4.407 -38.168  1.00  0.00           C  
ATOM    508  O   ASN A 135      -3.190   3.461 -38.602  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -6.030   3.372 -38.821  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -7.251   2.672 -38.256  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -8.173   3.316 -37.754  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -7.263   1.347 -38.334  1.00  0.00           N  
ATOM    513  H   ASN A 135      -6.427   5.910 -38.414  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -5.358   3.728 -36.820  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -6.348   4.003 -39.638  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -5.349   2.622 -39.195  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -6.494   0.900 -38.747  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -8.040   0.869 -37.977  1.00  0.00           H  
ATOM    519  N   THR A 136      -3.344   5.627 -38.011  1.00  0.00           N  
ATOM    520  CA  THR A 136      -1.959   5.930 -38.348  1.00  0.00           C  
ATOM    521  C   THR A 136      -0.994   5.154 -37.459  1.00  0.00           C  
ATOM    522  O   THR A 136      -1.413   4.439 -36.549  1.00  0.00           O  
ATOM    523  CB  THR A 136      -1.665   7.436 -38.212  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -2.871   8.189 -38.390  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -0.630   7.880 -39.235  1.00  0.00           C  
ATOM    526  H   THR A 136      -3.919   6.339 -37.660  1.00  0.00           H  
ATOM    527  HA  THR A 136      -1.796   5.644 -39.377  1.00  0.00           H  
ATOM    528  HB  THR A 136      -1.275   7.624 -37.222  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -3.350   7.850 -39.150  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -0.817   8.906 -39.515  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -0.695   7.250 -40.109  1.00  0.00           H  
ATOM    532 HG23 THR A 136       0.357   7.799 -38.805  1.00  0.00           H  
ATOM    533  N   GLU A 137       0.300   5.300 -37.729  1.00  0.00           N  
ATOM    534  CA  GLU A 137       1.324   4.612 -36.952  1.00  0.00           C  
ATOM    535  C   GLU A 137       1.495   5.260 -35.582  1.00  0.00           C  
ATOM    536  O   GLU A 137       2.257   4.775 -34.745  1.00  0.00           O  
ATOM    537  CB  GLU A 137       2.657   4.621 -37.703  1.00  0.00           C  
ATOM    538  CG  GLU A 137       3.160   6.016 -38.033  1.00  0.00           C  
ATOM    539  CD  GLU A 137       4.042   6.591 -36.942  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       4.876   5.839 -36.395  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       3.898   7.793 -36.636  1.00  0.00           O  
ATOM    542  H   GLU A 137       0.571   5.885 -38.467  1.00  0.00           H  
ATOM    543  HA  GLU A 137       1.005   3.589 -36.816  1.00  0.00           H  
ATOM    544  HB2 GLU A 137       3.401   4.125 -37.097  1.00  0.00           H  
ATOM    545  HB3 GLU A 137       2.538   4.076 -38.628  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       3.730   5.972 -38.949  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       2.311   6.668 -38.170  1.00  0.00           H  
ATOM    548  N   ASP A 138       0.782   6.359 -35.360  1.00  0.00           N  
ATOM    549  CA  ASP A 138       0.854   7.074 -34.092  1.00  0.00           C  
ATOM    550  C   ASP A 138       0.359   6.199 -32.945  1.00  0.00           C  
ATOM    551  O   ASP A 138       0.926   6.209 -31.852  1.00  0.00           O  
ATOM    552  CB  ASP A 138       0.031   8.361 -34.160  1.00  0.00           C  
ATOM    553  CG  ASP A 138       0.837   9.538 -34.673  1.00  0.00           C  
ATOM    554  OD1 ASP A 138       1.757   9.984 -33.956  1.00  0.00           O  
ATOM    555  OD2 ASP A 138       0.548  10.015 -35.791  1.00  0.00           O  
ATOM    556  H   ASP A 138       0.193   6.697 -36.067  1.00  0.00           H  
ATOM    557  HA  ASP A 138       1.888   7.329 -33.913  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -0.809   8.209 -34.822  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.334   8.601 -33.172  1.00  0.00           H  
ATOM    560  N   LEU A 139      -0.703   5.443 -33.201  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -1.277   4.562 -32.190  1.00  0.00           C  
ATOM    562  C   LEU A 139      -1.801   5.363 -31.003  1.00  0.00           C  
ATOM    563  O   LEU A 139      -1.348   6.474 -30.724  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -0.233   3.550 -31.716  1.00  0.00           C  
ATOM    565  CG  LEU A 139       0.450   2.727 -32.809  1.00  0.00           C  
ATOM    566  CD1 LEU A 139       1.877   2.387 -32.409  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -0.342   1.459 -33.096  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.112   5.478 -34.091  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -2.101   4.031 -32.643  1.00  0.00           H  
ATOM    570  HB2 LEU A 139       0.534   4.091 -31.183  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -0.722   2.863 -31.040  1.00  0.00           H  
ATOM    572  HG  LEU A 139       0.489   3.311 -33.719  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       1.895   2.066 -31.379  1.00  0.00           H  
ATOM    574 HD12 LEU A 139       2.501   3.261 -32.525  1.00  0.00           H  
ATOM    575 HD13 LEU A 139       2.249   1.594 -33.041  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -1.258   1.715 -33.607  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -0.576   0.964 -32.165  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       0.246   0.800 -33.717  1.00  0.00           H  
ATOM    579  N   PRO A 140      -2.777   4.788 -30.285  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -3.382   5.430 -29.114  1.00  0.00           C  
ATOM    581  C   PRO A 140      -2.421   5.503 -27.932  1.00  0.00           C  
ATOM    582  O   PRO A 140      -1.390   4.829 -27.914  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -4.567   4.520 -28.783  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -4.188   3.188 -29.333  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -3.365   3.466 -30.560  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -3.741   6.422 -29.347  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -4.707   4.482 -27.712  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -5.461   4.901 -29.255  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -3.605   2.644 -28.605  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -5.076   2.633 -29.595  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -2.594   2.718 -30.675  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -3.994   3.500 -31.437  1.00  0.00           H  
ATOM    593  N   LEU A 141      -2.764   6.325 -26.947  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -1.932   6.487 -25.760  1.00  0.00           C  
ATOM    595  C   LEU A 141      -2.490   5.683 -24.590  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.705   5.563 -24.429  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -1.835   7.965 -25.377  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.531   8.401 -24.708  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.436   7.831 -23.301  1.00  0.00           C  
ATOM    600  CD2 LEU A 141       0.667   7.969 -25.542  1.00  0.00           C  
ATOM    601  H   LEU A 141      -3.597   6.836 -27.018  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -0.945   6.118 -25.995  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -1.955   8.547 -26.278  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.646   8.183 -24.698  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.516   9.479 -24.633  1.00  0.00           H  
ATOM    606 HD11 LEU A 141       0.185   6.948 -23.312  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -1.424   7.572 -22.951  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.003   8.569 -22.643  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.489   8.213 -26.579  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.809   6.903 -25.442  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       1.550   8.485 -25.197  1.00  0.00           H  
ATOM    612  N   VAL A 142      -1.595   5.135 -23.774  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -1.998   4.345 -22.617  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.076   4.599 -21.430  1.00  0.00           C  
ATOM    615  O   VAL A 142       0.066   4.138 -21.406  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -2.000   2.839 -22.938  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -2.574   2.045 -21.775  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -2.781   2.568 -24.216  1.00  0.00           C  
ATOM    619  H   VAL A 142      -0.641   5.266 -23.954  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.003   4.635 -22.348  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -0.979   2.523 -23.092  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -2.715   2.699 -20.927  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -3.523   1.617 -22.063  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -1.889   1.253 -21.507  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -3.080   1.531 -24.241  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.659   3.197 -24.241  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -2.159   2.785 -25.071  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.578   5.335 -20.443  1.00  0.00           N  
ATOM    629  CA  THR A 143      -0.800   5.651 -19.253  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.346   4.924 -18.029  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.539   4.994 -17.734  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.790   7.166 -18.974  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.191   7.862 -20.072  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.028   7.476 -17.694  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.495   5.673 -20.520  1.00  0.00           H  
ATOM    636  HA  THR A 143       0.218   5.331 -19.425  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.811   7.502 -18.858  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -0.338   8.806 -19.971  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -0.718   7.830 -16.941  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.712   8.237 -17.891  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.460   6.580 -17.341  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.466   4.227 -17.319  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.859   3.488 -16.125  1.00  0.00           C  
ATOM    644  C   LYS A 144       0.089   3.782 -14.967  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.281   4.009 -15.170  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.877   1.985 -16.414  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -2.066   1.540 -17.249  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.749   1.580 -18.734  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.852   0.422 -19.145  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.530  -0.892 -18.972  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.472   4.209 -17.605  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.853   3.805 -15.851  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.027   1.721 -16.942  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.904   1.451 -15.475  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.329   0.529 -16.975  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.900   2.198 -17.049  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -2.672   1.520 -19.292  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -1.249   2.511 -18.962  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -0.581   0.544 -20.182  1.00  0.00           H  
ATOM    660  HE3 LYS A 144       0.039   0.441 -18.535  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -1.136  -1.392 -18.149  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -1.390  -1.480 -19.818  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -2.549  -0.753 -18.824  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.450   3.775 -13.752  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.349   4.039 -12.561  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.407   3.638 -11.298  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.374   2.878 -11.357  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.730   5.519 -12.493  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.441   6.433 -12.170  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.437   6.826 -13.622  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.006   8.473 -13.207  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.407   3.588 -13.653  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.250   3.448 -12.629  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.482   5.651 -11.730  1.00  0.00           H  
ATOM    675  HB3 MET A 145       1.139   5.818 -13.447  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.071   5.946 -11.441  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.058   7.353 -11.754  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.381   8.885 -12.429  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.954   9.102 -14.082  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -3.028   8.422 -12.858  1.00  0.00           H  
ATOM    681  N   CYS A 146       0.038   4.154 -10.158  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.596   3.850  -8.881  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.011   5.130  -8.161  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.546   6.221  -8.493  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.353   3.039  -7.996  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.433   1.897  -8.917  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.814   4.755 -10.175  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.479   3.262  -9.080  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.988   3.718  -7.446  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.228   2.454  -7.300  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.889   4.989  -7.173  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.366   6.133  -6.405  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.076   5.676  -5.133  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.457   4.512  -5.008  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.312   6.984  -7.252  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.271   8.443  -6.915  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.485   9.350  -7.593  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -3.925   9.150  -5.964  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.657  10.553  -7.074  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.526  10.459  -6.084  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.223   4.094  -6.955  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.509   6.728  -6.130  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.046   6.878  -8.294  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.326   6.638  -7.108  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.889   9.143  -8.342  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -4.631   8.759  -5.245  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -2.170  11.459  -7.402  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.247   6.599  -4.194  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -3.911   6.291  -2.933  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.403   6.596  -3.007  1.00  0.00           C  
ATOM    711  O   ILE A 148      -5.937   7.339  -2.186  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.294   7.082  -1.764  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -1.775   7.168  -1.922  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -3.659   6.436  -0.436  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.085   7.864  -0.770  1.00  0.00           C  
ATOM    716  H   ILE A 148      -2.921   7.510  -4.352  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.779   5.237  -2.736  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -3.707   8.080  -1.777  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.370   6.171  -1.996  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.545   7.713  -2.826  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -2.773   6.010   0.012  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.072   7.182   0.226  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.388   5.658  -0.602  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -1.817   8.402  -0.184  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -0.593   7.132  -0.149  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -0.354   8.559  -1.156  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.071   6.014  -3.999  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.497   6.234  -4.162  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.912   6.285  -5.619  1.00  0.00           C  
ATOM    730  O   GLY A 149      -9.098   6.184  -5.938  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.593   5.431  -4.625  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.032   5.434  -3.673  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.761   7.170  -3.692  1.00  0.00           H  
ATOM    734  N   CYS A 150      -6.936   6.442  -6.506  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -7.206   6.508  -7.937  1.00  0.00           C  
ATOM    736  C   CYS A 150      -8.294   7.535  -8.239  1.00  0.00           C  
ATOM    737  O   CYS A 150      -9.470   7.203  -8.392  1.00  0.00           O  
ATOM    738  CB  CYS A 150      -7.626   5.134  -8.462  1.00  0.00           C  
ATOM    739  SG  CYS A 150      -8.015   5.105 -10.242  1.00  0.00           S  
ATOM    740  H   CYS A 150      -6.010   6.516  -6.191  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -6.296   6.811  -8.433  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -6.824   4.431  -8.290  1.00  0.00           H  
ATOM    743  HB3 CYS A 150      -8.505   4.806  -7.928  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.895   8.812  -8.327  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.820   9.913  -8.611  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.343   9.875 -10.043  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.110   8.912 -10.774  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.964  11.162  -8.387  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.564  10.709  -8.620  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.509   9.280  -8.156  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.654   9.918  -7.925  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -8.254  11.931  -9.090  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -8.101  11.520  -7.378  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.328  10.772  -9.671  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.882  11.316  -8.043  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -5.830   8.709  -8.772  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.212   9.231  -7.119  1.00  0.00           H  
ATOM    758  N   ASP A 152     -10.049  10.929 -10.438  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.604  11.017 -11.784  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.640  11.736 -12.723  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.249  11.197 -13.758  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.949  11.745 -11.757  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -11.926  12.971 -10.867  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.879  12.805  -9.630  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -11.956  14.097 -11.407  1.00  0.00           O  
ATOM    766  H   ASP A 152     -10.200  11.666  -9.809  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.756  10.011 -12.146  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -12.202  12.056 -12.761  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.709  11.070 -11.391  1.00  0.00           H  
ATOM    770  N   ILE A 153      -9.263  12.955 -12.354  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.346  13.748 -13.164  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.778  13.766 -14.626  1.00  0.00           C  
ATOM    773  O   ILE A 153      -8.255  13.029 -15.463  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.906  13.210 -13.072  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.469  13.106 -11.610  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.955  14.106 -13.852  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -5.097  12.493 -11.431  1.00  0.00           C  
ATOM    778  H   ILE A 153      -9.609  13.331 -11.518  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.356  14.760 -12.784  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.883  12.227 -13.518  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.450  14.093 -11.175  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -7.179  12.494 -11.072  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.839  15.046 -13.333  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -4.994  13.622 -13.937  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -6.357  14.286 -14.838  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.779  12.615 -10.406  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.138  11.442 -11.674  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.394  12.987 -12.086  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.755  14.628 -14.944  1.00  0.00           N  
ATOM    790  CA  PRO A 154     -10.278  14.765 -16.307  1.00  0.00           C  
ATOM    791  C   PRO A 154      -9.269  15.407 -17.253  1.00  0.00           C  
ATOM    792  O   PRO A 154      -9.490  15.469 -18.462  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -11.497  15.673 -16.129  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -11.212  16.453 -14.892  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.424  15.537 -13.998  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.591  13.813 -16.709  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -11.596  16.319 -16.990  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -12.386  15.071 -16.019  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.631  17.330 -15.136  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -12.139  16.736 -14.415  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.700  16.099 -13.425  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -11.084  14.990 -13.341  1.00  0.00           H  
ATOM    803  N   SER A 155      -8.160  15.883 -16.694  1.00  0.00           N  
ATOM    804  CA  SER A 155      -7.119  16.524 -17.489  1.00  0.00           C  
ATOM    805  C   SER A 155      -6.424  15.510 -18.392  1.00  0.00           C  
ATOM    806  O   SER A 155      -5.787  15.875 -19.381  1.00  0.00           O  
ATOM    807  CB  SER A 155      -6.093  17.197 -16.575  1.00  0.00           C  
ATOM    808  OG  SER A 155      -4.819  17.255 -17.194  1.00  0.00           O  
ATOM    809  H   SER A 155      -8.042  15.804 -15.724  1.00  0.00           H  
ATOM    810  HA  SER A 155      -7.587  17.276 -18.105  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -6.417  18.202 -16.353  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -6.009  16.634 -15.656  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.733  18.082 -17.674  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.551  14.234 -18.045  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.936  13.164 -18.824  1.00  0.00           C  
ATOM    816  C   LEU A 156      -6.611  13.023 -20.184  1.00  0.00           C  
ATOM    817  O   LEU A 156      -6.107  12.335 -21.071  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -6.016  11.840 -18.062  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.870  11.554 -17.092  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.762  10.778 -17.789  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -4.329  12.850 -16.507  1.00  0.00           C  
ATOM    822  H   LEU A 156      -7.070  14.004 -17.247  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.898  13.420 -18.976  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.935  11.840 -17.497  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -6.043  11.042 -18.790  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -5.240  10.947 -16.277  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -3.193  10.227 -17.056  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -3.111  11.467 -18.306  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.197  10.091 -18.500  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -3.720  12.628 -15.643  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -5.154  13.483 -16.212  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -3.732  13.358 -17.249  1.00  0.00           H  
ATOM    833  N   GLY A 157      -7.755  13.682 -20.342  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -8.481  13.619 -21.598  1.00  0.00           C  
ATOM    835  C   GLY A 157      -8.714  14.989 -22.202  1.00  0.00           C  
ATOM    836  O   GLY A 157      -7.785  15.789 -22.325  1.00  0.00           O  
ATOM    837  H   GLY A 157      -8.110  14.216 -19.600  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.916  13.020 -22.297  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -9.437  13.147 -21.425  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.957  15.262 -22.583  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -10.311  16.546 -23.179  1.00  0.00           C  
ATOM    842  C   LEU A 158     -11.125  17.393 -22.207  1.00  0.00           C  
ATOM    843  O   LEU A 158     -10.662  18.428 -21.731  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -11.102  16.329 -24.471  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -10.564  15.253 -25.415  1.00  0.00           C  
ATOM    846  CD1 LEU A 158      -9.045  15.294 -25.461  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.050  13.876 -24.985  1.00  0.00           C  
ATOM    848  H   LEU A 158     -10.655  14.585 -22.460  1.00  0.00           H  
ATOM    849  HA  LEU A 158      -9.394  17.067 -23.411  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -12.110  16.057 -24.199  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -11.116  17.266 -25.010  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.934  15.442 -26.413  1.00  0.00           H  
ATOM    853 HD11 LEU A 158      -8.706  16.303 -25.280  1.00  0.00           H  
ATOM    854 HD12 LEU A 158      -8.706  14.969 -26.434  1.00  0.00           H  
ATOM    855 HD13 LEU A 158      -8.644  14.637 -24.703  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -10.199  13.244 -24.776  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -11.637  13.438 -25.778  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -11.656  13.969 -24.096  1.00  0.00           H  
ATOM    859  N   GLY A 159     -12.342  16.943 -21.914  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -13.200  17.671 -20.998  1.00  0.00           C  
ATOM    861  C   GLY A 159     -13.576  16.850 -19.780  1.00  0.00           C  
ATOM    862  O   GLY A 159     -12.926  16.916 -18.736  1.00  0.00           O  
ATOM    863  H   GLY A 159     -12.659  16.111 -22.323  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -12.688  18.564 -20.673  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -14.103  17.955 -21.518  1.00  0.00           H  
ATOM    866  N   PRO A 160     -14.650  16.057 -19.904  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -15.136  15.205 -18.814  1.00  0.00           C  
ATOM    868  C   PRO A 160     -14.191  14.045 -18.519  1.00  0.00           C  
ATOM    869  O   PRO A 160     -13.753  13.862 -17.383  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -16.475  14.684 -19.341  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -16.346  14.741 -20.824  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -15.473  15.929 -21.119  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -15.299  15.774 -17.910  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -16.631  13.671 -18.996  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -17.275  15.317 -18.990  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -15.884  13.836 -21.188  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -17.320  14.872 -21.272  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -14.855  15.738 -21.984  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -16.075  16.812 -21.270  1.00  0.00           H  
ATOM    880  N   TYR A 161     -13.880  13.266 -19.548  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -12.988  12.122 -19.399  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.587  11.562 -20.760  1.00  0.00           C  
ATOM    883  O   TYR A 161     -12.872  12.159 -21.798  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -13.660  11.030 -18.565  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -14.680  10.221 -19.334  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -15.885  10.785 -19.734  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -14.437   8.893 -19.663  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -16.820  10.050 -20.437  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -15.366   8.150 -20.367  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -16.555   8.733 -20.751  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -17.483   7.997 -21.452  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.260  13.463 -20.430  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -12.100  12.459 -18.884  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -12.906  10.350 -18.199  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -14.164  11.487 -17.725  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.089  11.817 -19.487  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -13.505   8.440 -19.360  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -17.751  10.506 -20.738  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -15.159   7.119 -20.613  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -17.345   7.062 -21.282  1.00  0.00           H  
ATOM    901  N   VAL A 162     -11.922  10.411 -20.747  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.482   9.769 -21.979  1.00  0.00           C  
ATOM    903  C   VAL A 162     -11.261   8.275 -21.771  1.00  0.00           C  
ATOM    904  O   VAL A 162     -11.736   7.452 -22.554  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.180  10.400 -22.508  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -9.138  10.480 -21.402  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -9.650   9.612 -23.696  1.00  0.00           C  
ATOM    908  H   VAL A 162     -11.724   9.984 -19.888  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -12.253   9.909 -22.723  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.399  11.405 -22.838  1.00  0.00           H  
ATOM    911 HG11 VAL A 162      -8.308  11.088 -21.733  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -9.580  10.921 -20.521  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -8.784   9.486 -21.169  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -10.456   9.419 -24.387  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -8.879  10.183 -24.192  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -9.238   8.675 -23.352  1.00  0.00           H  
ATOM    917  N   SER A 163     -10.537   7.931 -20.711  1.00  0.00           N  
ATOM    918  CA  SER A 163     -10.250   6.535 -20.401  1.00  0.00           C  
ATOM    919  C   SER A 163      -9.654   6.401 -19.003  1.00  0.00           C  
ATOM    920  O   SER A 163      -8.524   6.822 -18.755  1.00  0.00           O  
ATOM    921  CB  SER A 163      -9.288   5.948 -21.436  1.00  0.00           C  
ATOM    922  OG  SER A 163      -9.522   4.563 -21.621  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.185   8.633 -20.124  1.00  0.00           H  
ATOM    924  HA  SER A 163     -11.181   5.989 -20.437  1.00  0.00           H  
ATOM    925  HB2 SER A 163      -9.428   6.453 -22.380  1.00  0.00           H  
ATOM    926  HB3 SER A 163      -8.272   6.088 -21.099  1.00  0.00           H  
ATOM    927  HG  SER A 163     -10.444   4.420 -21.845  1.00  0.00           H  
ATOM    928  N   ILE A 164     -10.422   5.811 -18.093  1.00  0.00           N  
ATOM    929  CA  ILE A 164      -9.971   5.619 -16.721  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.408   4.261 -16.183  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.461   3.744 -16.556  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.508   6.724 -15.792  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.197   8.105 -16.373  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.911   6.582 -14.400  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.692   9.247 -15.514  1.00  0.00           C  
ATOM    936  H   ILE A 164     -11.314   5.497 -18.352  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -8.891   5.666 -16.716  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.578   6.608 -15.712  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.129   8.211 -16.482  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.664   8.192 -17.344  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -8.834   6.626 -14.464  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.266   7.386 -13.773  1.00  0.00           H  
ATOM    943 HG23 ILE A 164     -10.209   5.636 -13.975  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -11.753   9.138 -15.345  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.173   9.238 -14.567  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -10.503  10.185 -16.018  1.00  0.00           H  
ATOM    947  N   ALA A 165      -9.594   3.689 -15.302  1.00  0.00           N  
ATOM    948  CA  ALA A 165      -9.898   2.393 -14.709  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.313   2.280 -13.305  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.102   2.130 -13.137  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.374   1.272 -15.593  1.00  0.00           C  
ATOM    952  H   ALA A 165      -8.769   4.151 -15.044  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -10.973   2.298 -14.648  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.199   0.652 -15.914  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -8.884   1.695 -16.458  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -8.669   0.674 -15.036  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.178   2.355 -12.300  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.747   2.262 -10.911  1.00  0.00           C  
ATOM    959  C   CYS A 166     -10.060   0.884 -10.335  1.00  0.00           C  
ATOM    960  O   CYS A 166     -11.183   0.392 -10.448  1.00  0.00           O  
ATOM    961  CB  CYS A 166     -10.428   3.345 -10.071  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.979   5.046 -10.544  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.132   2.476 -12.498  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.679   2.416 -10.883  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -11.499   3.249 -10.173  1.00  0.00           H  
ATOM    966  HB3 CYS A 166     -10.157   3.209  -9.034  1.00  0.00           H  
ATOM    967  N   CYS A 167      -9.060   0.267  -9.716  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.226  -1.054  -9.122  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.145  -1.322  -8.079  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.969  -1.038  -8.304  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.183  -2.133 -10.206  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.162  -1.695 -11.650  1.00  0.00           S  
ATOM    973  H   CYS A 167      -8.187   0.710  -9.657  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.191  -1.081  -8.638  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.779  -3.041  -9.783  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.187  -2.320 -10.557  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.553  -1.869  -6.939  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.620  -2.174  -5.861  1.00  0.00           C  
ATOM    979  C   GLN A 168      -7.068  -3.589  -6.003  1.00  0.00           C  
ATOM    980  O   GLN A 168      -7.002  -4.342  -5.030  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.305  -2.015  -4.503  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.495  -2.942  -4.310  1.00  0.00           C  
ATOM    983  CD  GLN A 168     -10.799  -2.321  -4.768  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -11.173  -2.423  -5.937  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.501  -1.671  -3.846  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.504  -2.072  -6.819  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.800  -1.474  -5.924  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.586  -2.220  -3.724  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.651  -0.997  -4.405  1.00  0.00           H  
ATOM    990  HG2 GLN A 168      -9.327  -3.846  -4.876  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.577  -3.186  -3.261  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -11.142  -1.629  -2.935  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -12.348  -1.259  -4.115  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.674  -3.946  -7.221  1.00  0.00           N  
ATOM    995  CA  THR A 169      -6.130  -5.271  -7.491  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.721  -5.180  -8.066  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.446  -4.349  -8.932  1.00  0.00           O  
ATOM    998  CB  THR A 169      -7.022  -6.056  -8.471  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.738  -5.149  -9.316  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -8.006  -6.938  -7.718  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.752  -3.302  -7.955  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -6.093  -5.813  -6.557  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.392  -6.686  -9.082  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.563  -4.900  -8.893  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -8.864  -7.137  -8.344  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -8.326  -6.434  -6.818  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.528  -7.870  -7.457  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.832  -6.040  -7.580  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.449  -6.055  -8.044  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.387  -6.209  -9.561  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.901  -7.179 -10.120  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.675  -7.191  -7.373  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -2.492  -8.337  -7.209  1.00  0.00           O  
ATOM   1014  H   SER A 170      -4.112  -6.679  -6.891  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.998  -5.112  -7.771  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.825  -7.454  -7.983  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.334  -6.864  -6.401  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -2.655  -8.484  -6.275  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.755  -5.246 -10.222  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.624  -5.273 -11.674  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.989  -5.410 -12.341  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.181  -6.251 -13.220  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.716  -6.427 -12.103  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.725  -6.370 -11.596  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.377  -7.741 -11.689  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.527  -5.342 -12.382  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.366  -4.498  -9.722  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.178  -4.340 -11.984  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.157  -7.344 -11.745  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.688  -6.440 -13.184  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.723  -6.071 -10.557  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.477  -8.023 -12.726  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       0.764  -8.467 -11.175  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       2.354  -7.706 -11.229  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.330  -4.965 -11.765  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       0.881  -4.526 -12.670  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       1.939  -5.806 -13.266  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.934  -4.577 -11.920  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.282  -4.603 -12.476  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.338  -3.843 -13.799  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.410  -3.446 -14.253  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.278  -3.998 -11.485  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.311  -2.176 -11.482  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.721  -3.928 -11.216  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.547  -5.633 -12.656  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.272  -4.343 -11.729  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -6.024  -4.324 -10.487  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.175  -3.645 -14.411  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.092  -2.933 -15.681  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.204  -3.900 -16.856  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.470  -3.493 -17.987  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -2.777  -2.156 -15.769  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -2.262  -1.736 -14.406  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -1.807  -2.566 -13.619  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.331  -0.441 -14.121  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.354  -3.985 -14.000  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -4.915  -2.236 -15.725  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.029  -2.778 -16.239  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -2.928  -1.269 -16.366  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -2.705   0.163 -14.796  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.004  -0.142 -13.247  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.998  -5.184 -16.580  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -4.076  -6.211 -17.613  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.523  -6.633 -17.850  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.449  -6.065 -17.271  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.236  -7.426 -17.219  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.583  -7.984 -15.873  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.702  -8.728 -15.117  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.723  -7.901 -15.148  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -3.286  -9.080 -13.986  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.513  -8.591 -13.979  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.789  -5.447 -15.659  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.683  -5.792 -18.527  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -3.382  -8.208 -17.950  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.193  -7.144 -17.204  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -1.787  -8.964 -15.373  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -5.630  -7.388 -15.435  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -2.837  -9.668 -13.199  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.710  -7.632 -18.705  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -7.044  -8.131 -19.019  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.686  -8.774 -17.793  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -8.785  -8.396 -17.387  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.977  -9.143 -20.164  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -6.182 -10.381 -19.797  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -6.667 -11.170 -18.959  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -5.075 -10.561 -20.347  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.931  -8.045 -19.136  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.648  -7.292 -19.328  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -7.980  -9.447 -20.427  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -6.510  -8.678 -21.020  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 100       0.247  -0.440  -0.159  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.506  -0.793  -0.804  1.00  0.00           C  
ATOM      3  C   MET A 100       1.381  -2.118  -1.551  1.00  0.00           C  
ATOM      4  O   MET A 100       1.518  -3.189  -0.960  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.627  -0.883   0.232  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.297   0.451   0.520  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.428   0.372   1.922  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.869  -0.365   1.154  1.00  0.00           C  
ATOM      9  H1  MET A 100      -0.031  -0.927   0.645  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.745  -0.015  -1.513  1.00  0.00           H  
ATOM     11  HB2 MET A 100       2.218  -1.262   1.156  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.380  -1.569  -0.127  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.852   0.756  -0.355  1.00  0.00           H  
ATOM     14  HG3 MET A 100       2.533   1.183   0.732  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.055  -1.333   1.593  1.00  0.00           H  
ATOM     16  HE2 MET A 100       5.694  -0.477   0.094  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.727   0.273   1.312  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.120  -2.036  -2.852  1.00  0.00           N  
ATOM     19  CA  ILE A 101       0.977  -3.228  -3.678  1.00  0.00           C  
ATOM     20  C   ILE A 101       1.746  -3.084  -4.987  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.302  -2.026  -5.279  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.501  -3.522  -3.993  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.977  -2.658  -5.163  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -1.363  -3.278  -2.763  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.469  -2.733  -5.402  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.021  -1.153  -3.265  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.380  -4.065  -3.127  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.589  -4.562  -4.264  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.724  -1.628  -4.968  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.479  -2.982  -6.065  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -2.163  -4.003  -2.735  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.758  -3.377  -1.875  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.780  -2.283  -2.806  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.992  -2.359  -4.534  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.727  -2.136  -6.264  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.754  -3.760  -5.577  1.00  0.00           H  
ATOM     37  N   TRP A 102       1.770  -4.155  -5.773  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.469  -4.147  -7.053  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.488  -3.975  -8.207  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.424  -4.595  -8.229  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.263  -5.442  -7.232  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.404  -5.577  -6.270  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.339  -5.513  -4.907  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.780  -5.797  -6.598  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.592  -5.679  -4.368  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.493  -5.856  -5.384  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.479  -5.952  -7.798  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.869  -6.062  -5.339  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       7.845  -6.156  -7.752  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.528  -6.210  -6.530  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.307  -4.970  -5.485  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.154  -3.313  -7.051  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.603  -6.285  -7.087  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.665  -5.473  -8.234  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       3.429  -5.352  -4.349  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.805  -5.674  -3.411  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       5.970  -5.913  -8.750  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       8.411  -6.107  -4.406  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.402  -6.277  -8.669  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.595  -6.371  -6.541  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.851  -3.129  -9.166  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.003  -2.874 -10.324  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.846  -2.621 -11.570  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.061  -2.819 -11.562  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.090  -1.675 -10.060  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.883  -1.805  -8.525  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.711  -2.663  -9.092  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.394  -3.750 -10.488  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.693  -0.782  -9.991  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.603  -1.573 -10.882  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.192  -2.181 -12.641  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.881  -1.899 -13.895  1.00  0.00           C  
ATOM     73  C   HIS A 104       2.236  -0.419 -14.000  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.440   0.446 -13.636  1.00  0.00           O  
ATOM     75  CB  HIS A 104       1.012  -2.313 -15.083  1.00  0.00           C  
ATOM     76  CG  HIS A 104       1.029  -3.786 -15.353  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.163  -4.561 -15.232  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.040  -4.626 -15.739  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.871  -5.814 -15.533  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.589  -5.881 -15.844  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.224  -2.042 -12.586  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.793  -2.477 -13.909  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.010  -2.023 -14.891  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.364  -1.808 -15.971  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.990  -4.361 -15.929  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.563  -6.643 -15.526  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.133  -6.676 -16.188  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.435  -0.136 -14.499  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.894   1.239 -14.649  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.625   1.427 -15.974  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.515   2.271 -16.091  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.812   1.623 -13.488  1.00  0.00           C  
ATOM     93  CG  GLN A 105       4.076   2.235 -12.307  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.749   1.936 -10.981  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.675   2.636 -10.570  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.285   0.892 -10.304  1.00  0.00           N  
ATOM     97  H   GLN A 105       4.024  -0.870 -14.771  1.00  0.00           H  
ATOM     98  HA  GLN A 105       3.027   1.881 -14.637  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.327   0.738 -13.144  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.540   2.339 -13.841  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       4.037   3.306 -12.439  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.072   1.839 -12.281  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.546   0.380 -10.694  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.702   0.676  -9.445  1.00  0.00           H  
ATOM    105  N   CYS A 106       4.246   0.635 -16.972  1.00  0.00           N  
ATOM    106  CA  CYS A 106       4.865   0.713 -18.289  1.00  0.00           C  
ATOM    107  C   CYS A 106       4.196   1.786 -19.142  1.00  0.00           C  
ATOM    108  O   CYS A 106       3.092   2.239 -18.838  1.00  0.00           O  
ATOM    109  CB  CYS A 106       4.782  -0.642 -18.996  1.00  0.00           C  
ATOM    110  SG  CYS A 106       6.061  -0.897 -20.267  1.00  0.00           S  
ATOM    111  H   CYS A 106       3.531  -0.019 -16.818  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.903   0.974 -18.153  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       4.886  -1.428 -18.263  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       3.818  -0.730 -19.476  1.00  0.00           H  
ATOM    115  N   THR A 107       4.872   2.190 -20.213  1.00  0.00           N  
ATOM    116  CA  THR A 107       4.345   3.210 -21.111  1.00  0.00           C  
ATOM    117  C   THR A 107       3.217   2.655 -21.973  1.00  0.00           C  
ATOM    118  O   THR A 107       2.968   1.450 -21.985  1.00  0.00           O  
ATOM    119  CB  THR A 107       5.446   3.776 -22.028  1.00  0.00           C  
ATOM    120  OG1 THR A 107       6.717   3.697 -21.373  1.00  0.00           O  
ATOM    121  CG2 THR A 107       5.150   5.220 -22.401  1.00  0.00           C  
ATOM    122  H   THR A 107       5.747   1.792 -20.403  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.958   4.018 -20.506  1.00  0.00           H  
ATOM    124  HB  THR A 107       5.478   3.185 -22.932  1.00  0.00           H  
ATOM    125  HG1 THR A 107       7.402   4.014 -21.966  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.716   5.730 -21.553  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.458   5.244 -23.229  1.00  0.00           H  
ATOM    128 HG23 THR A 107       6.068   5.713 -22.685  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.537   3.541 -22.693  1.00  0.00           N  
ATOM    130  CA  GLY A 108       1.444   3.119 -23.549  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.851   3.027 -25.006  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.372   3.986 -25.575  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.780   4.490 -22.643  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       1.097   2.151 -23.221  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.635   3.830 -23.458  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.614   1.868 -25.613  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.962   1.652 -27.012  1.00  0.00           C  
ATOM    138  C   PHE A 109       1.256   0.417 -27.564  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.734  -0.217 -28.504  1.00  0.00           O  
ATOM    140  CB  PHE A 109       3.477   1.498 -27.165  1.00  0.00           C  
ATOM    141  CG  PHE A 109       4.190   2.798 -27.410  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.871   3.582 -28.507  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       5.177   3.235 -26.542  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.526   4.777 -28.735  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.836   4.430 -26.765  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       5.509   5.203 -27.862  1.00  0.00           C  
ATOM    147  H   PHE A 109       1.196   1.140 -25.106  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.638   2.517 -27.570  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.880   1.064 -26.263  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.682   0.844 -27.999  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       3.102   3.251 -29.190  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       5.434   2.631 -25.683  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       4.269   5.380 -29.593  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.603   4.759 -26.080  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       6.022   6.136 -28.038  1.00  0.00           H  
ATOM    156  N   GLY A 110       0.114   0.081 -26.972  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -0.640  -1.076 -27.416  1.00  0.00           C  
ATOM    158  C   GLY A 110      -0.976  -2.021 -26.280  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.679  -3.012 -26.474  1.00  0.00           O  
ATOM    160  H   GLY A 110      -0.219   0.624 -26.227  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -1.558  -0.740 -27.875  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.057  -1.610 -28.152  1.00  0.00           H  
ATOM    163  N   GLY A 111      -0.472  -1.714 -25.088  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -0.732  -2.554 -23.934  1.00  0.00           C  
ATOM    165  C   GLY A 111       0.542  -3.066 -23.290  1.00  0.00           C  
ATOM    166  O   GLY A 111       0.653  -4.250 -22.973  1.00  0.00           O  
ATOM    167  H   GLY A 111       0.082  -0.911 -24.993  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -1.287  -1.983 -23.205  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.328  -3.399 -24.245  1.00  0.00           H  
ATOM    170  N   CYS A 112       1.506  -2.172 -23.099  1.00  0.00           N  
ATOM    171  CA  CYS A 112       2.780  -2.540 -22.491  1.00  0.00           C  
ATOM    172  C   CYS A 112       2.562  -3.271 -21.170  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.511  -3.140 -20.542  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.637  -1.293 -22.261  1.00  0.00           C  
ATOM    175  SG  CYS A 112       5.395  -1.649 -21.939  1.00  0.00           S  
ATOM    176  H   CYS A 112       1.358  -1.242 -23.373  1.00  0.00           H  
ATOM    177  HA  CYS A 112       3.295  -3.199 -23.173  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       3.585  -0.664 -23.138  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       3.250  -0.751 -21.412  1.00  0.00           H  
ATOM    180  N   SER A 113       3.561  -4.042 -20.755  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.478  -4.798 -19.510  1.00  0.00           C  
ATOM    182  C   SER A 113       4.763  -4.654 -18.700  1.00  0.00           C  
ATOM    183  O   SER A 113       5.865  -4.787 -19.234  1.00  0.00           O  
ATOM    184  CB  SER A 113       3.209  -6.275 -19.803  1.00  0.00           C  
ATOM    185  OG  SER A 113       4.419  -6.982 -20.012  1.00  0.00           O  
ATOM    186  H   SER A 113       4.374  -4.106 -21.300  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.657  -4.398 -18.935  1.00  0.00           H  
ATOM    188  HB2 SER A 113       2.689  -6.716 -18.967  1.00  0.00           H  
ATOM    189  HB3 SER A 113       2.600  -6.358 -20.691  1.00  0.00           H  
ATOM    190  HG  SER A 113       4.870  -6.626 -20.781  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.613  -4.381 -17.408  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.760  -4.219 -16.523  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.310  -4.043 -15.076  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.874  -2.964 -14.677  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.601  -3.017 -16.957  1.00  0.00           C  
ATOM    196  CG  HIS A 114       8.040  -3.117 -16.555  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.919  -4.017 -17.119  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.753  -2.420 -15.639  1.00  0.00           C  
ATOM    199  CE1 HIS A 114      10.110  -3.871 -16.567  1.00  0.00           C  
ATOM    200  NE2 HIS A 114      10.037  -2.908 -15.666  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.709  -4.287 -17.042  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.362  -5.112 -16.593  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       6.563  -2.930 -18.032  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.192  -2.121 -16.512  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       8.701  -4.667 -17.819  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.383  -1.628 -15.004  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.994  -4.441 -16.810  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.418  -5.113 -14.293  1.00  0.00           N  
ATOM    209  CA  GLY A 115       5.016  -5.056 -12.900  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.077  -4.431 -12.016  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.162  -4.988 -11.848  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.773  -5.947 -14.665  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.109  -4.476 -12.821  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.821  -6.060 -12.552  1.00  0.00           H  
ATOM    215  N   SER A 116       5.765  -3.269 -11.451  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.703  -2.564 -10.584  1.00  0.00           C  
ATOM    217  C   SER A 116       6.053  -2.220  -9.247  1.00  0.00           C  
ATOM    218  O   SER A 116       4.833  -2.304  -9.097  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.200  -1.288 -11.266  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.132  -0.603 -10.447  1.00  0.00           O  
ATOM    221  H   SER A 116       4.884  -2.875 -11.623  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.543  -3.217 -10.404  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.679  -1.545 -12.198  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.361  -0.636 -11.460  1.00  0.00           H  
ATOM    225  HG  SER A 116       8.949  -0.470 -10.934  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.876  -1.831  -8.279  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.382  -1.475  -6.954  1.00  0.00           C  
ATOM    228  C   ARG A 117       5.725  -0.098  -6.971  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.245   0.843  -7.572  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.527  -1.493  -5.939  1.00  0.00           C  
ATOM    231  CG  ARG A 117       7.813  -2.873  -5.368  1.00  0.00           C  
ATOM    232  CD  ARG A 117       8.852  -2.813  -4.260  1.00  0.00           C  
ATOM    233  NE  ARG A 117       8.706  -3.914  -3.312  1.00  0.00           N  
ATOM    234  CZ  ARG A 117       9.649  -4.268  -2.446  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      10.799  -3.610  -2.407  1.00  0.00           N  
ATOM    236  NH2 ARG A 117       9.441  -5.282  -1.615  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.838  -1.784  -8.459  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.645  -2.209  -6.666  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       8.425  -1.133  -6.419  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.276  -0.834  -5.121  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       6.898  -3.283  -4.967  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.179  -3.510  -6.159  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       9.835  -2.860  -4.704  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       8.741  -1.878  -3.731  1.00  0.00           H  
ATOM    245  HE  ARG A 117       7.864  -4.414  -3.324  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      10.958  -2.845  -3.031  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      11.507  -3.878  -1.753  1.00  0.00           H  
ATOM    248 HH21 ARG A 117       8.575  -5.780  -1.641  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      10.151  -5.547  -0.964  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.579   0.013  -6.307  1.00  0.00           N  
ATOM    251  CA  CYS A 118       3.849   1.273  -6.246  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.325   2.121  -5.070  1.00  0.00           C  
ATOM    253  O   CYS A 118       4.958   1.616  -4.142  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.347   1.011  -6.125  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.640   0.077  -7.520  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.215  -0.773  -5.847  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.039   1.812  -7.162  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.159   0.446  -5.224  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       1.828   1.957  -6.066  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.016   3.412  -5.116  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.412   4.331  -4.054  1.00  0.00           C  
ATOM    262  C   LEU A 119       3.915   3.842  -2.697  1.00  0.00           C  
ATOM    263  O   LEU A 119       2.864   3.207  -2.602  1.00  0.00           O  
ATOM    264  CB  LEU A 119       3.865   5.732  -4.335  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.789   6.669  -5.114  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.648   5.881  -6.091  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       3.979   7.728  -5.847  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.511   3.757  -5.881  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.491   4.372  -4.035  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       2.952   5.623  -4.900  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.645   6.197  -3.385  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.448   7.172  -4.421  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.155   6.564  -6.755  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       5.021   5.218  -6.667  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.376   5.302  -5.543  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       4.600   8.592  -6.033  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.132   8.018  -5.241  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       3.629   7.327  -6.787  1.00  0.00           H  
ATOM    279  N   ARG A 120       4.676   4.144  -1.650  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.312   3.736  -0.299  1.00  0.00           C  
ATOM    281  C   ARG A 120       2.867   4.112   0.013  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.189   3.431   0.782  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.250   4.383   0.722  1.00  0.00           C  
ATOM    284  CG  ARG A 120       4.960   5.854   0.969  1.00  0.00           C  
ATOM    285  CD  ARG A 120       5.387   6.712  -0.211  1.00  0.00           C  
ATOM    286  NE  ARG A 120       6.784   6.488  -0.574  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       7.376   7.068  -1.612  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       6.697   7.903  -2.385  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       8.651   6.814  -1.877  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.502   4.652  -1.790  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.413   2.663  -0.238  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.159   3.858   1.662  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       6.266   4.293   0.367  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       3.899   5.981   1.126  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       5.497   6.174   1.849  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       4.763   6.472  -1.059  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       5.255   7.751   0.050  1.00  0.00           H  
ATOM    298  HE  ARG A 120       7.305   5.874  -0.015  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       5.736   8.098  -2.187  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       7.145   8.340  -3.165  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       9.167   6.185  -1.296  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       9.096   7.251  -2.658  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.402   5.201  -0.590  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.037   5.668  -0.378  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.069   4.970  -1.328  1.00  0.00           C  
ATOM    306  O   ASP A 121      -1.052   4.631  -0.950  1.00  0.00           O  
ATOM    307  CB  ASP A 121       0.958   7.183  -0.572  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.243   7.885  -0.180  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       2.487   8.040   1.035  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.004   8.280  -1.088  1.00  0.00           O  
ATOM    311  H   ASP A 121       2.990   5.702  -1.193  1.00  0.00           H  
ATOM    312  HA  ASP A 121       0.759   5.430   0.638  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.756   7.396  -1.612  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       0.155   7.576   0.034  1.00  0.00           H  
ATOM    315  N   SER A 122       0.511   4.759  -2.564  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.318   4.105  -3.570  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.745   2.717  -3.104  1.00  0.00           C  
ATOM    318  O   SER A 122       0.090   1.842  -2.870  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.440   4.000  -4.895  1.00  0.00           C  
ATOM    320  OG  SER A 122       0.353   5.208  -5.630  1.00  0.00           O  
ATOM    321  H   SER A 122       1.414   5.052  -2.805  1.00  0.00           H  
ATOM    322  HA  SER A 122      -1.200   4.710  -3.717  1.00  0.00           H  
ATOM    323  HB2 SER A 122       1.479   3.787  -4.696  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.016   3.201  -5.486  1.00  0.00           H  
ATOM    325  HG  SER A 122       0.283   5.948  -5.023  1.00  0.00           H  
ATOM    326  N   THR A 123      -2.053   2.521  -2.970  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.594   1.241  -2.530  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.420   0.585  -3.631  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.896  -0.540  -3.478  1.00  0.00           O  
ATOM    330  CB  THR A 123      -3.470   1.402  -1.274  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -4.300   2.562  -1.401  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.609   1.523  -0.025  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.669   3.257  -3.171  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.763   0.595  -2.284  1.00  0.00           H  
ATOM    335  HB  THR A 123      -4.098   0.528  -1.177  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -4.867   2.636  -0.629  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -2.537   0.559   0.457  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -3.056   2.234   0.653  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -1.621   1.861  -0.301  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.586   1.296  -4.742  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.355   0.782  -5.870  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.637   1.059  -7.188  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.572   1.677  -7.209  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.749   1.409  -5.893  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.485   1.281  -4.595  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.577   0.095  -3.897  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -7.164   2.198  -3.868  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -7.283   0.289  -2.797  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -7.651   1.557  -2.756  1.00  0.00           N  
ATOM    350  H   HIS A 124      -3.182   2.186  -4.805  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.452  -0.286  -5.746  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.659   2.461  -6.120  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.340   0.930  -6.660  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -6.185  -0.760  -4.168  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -7.300   3.242  -4.116  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.519  -0.461  -2.057  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.227   0.599  -8.286  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.645   0.796  -9.608  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.615   1.536 -10.525  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.832   1.402 -10.397  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.267  -0.551 -10.227  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.687  -1.787  -9.021  1.00  0.00           S  
ATOM    363  H   CYS A 125      -5.076   0.114  -8.205  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.753   1.393  -9.492  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.130  -0.963 -10.729  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.477  -0.398 -10.948  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.067   2.317 -11.450  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -4.882   3.077 -12.390  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.369   2.917 -13.817  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.166   2.999 -14.069  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.907   4.574 -12.029  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.143   5.243 -12.609  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -4.849   4.758 -10.520  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.090   2.383 -11.503  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -5.893   2.698 -12.337  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.035   5.042 -12.462  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.019   6.316 -12.579  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.279   4.924 -13.632  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -7.010   4.965 -12.027  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.383   5.656 -10.248  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.305   3.907 -10.035  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -3.819   4.842 -10.206  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.289   2.690 -14.749  1.00  0.00           N  
ATOM    384  CA  THR A 127      -4.930   2.519 -16.151  1.00  0.00           C  
ATOM    385  C   THR A 127      -5.664   3.523 -17.033  1.00  0.00           C  
ATOM    386  O   THR A 127      -6.886   3.467 -17.172  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.247   1.094 -16.642  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -4.772   0.132 -15.694  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -4.609   0.834 -17.999  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.231   2.636 -14.486  1.00  0.00           H  
ATOM    391  HA  THR A 127      -3.866   2.682 -16.246  1.00  0.00           H  
ATOM    392  HB  THR A 127      -6.319   0.993 -16.740  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.444  -0.015 -15.023  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -3.808   1.540 -18.160  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -5.352   0.949 -18.774  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -4.214  -0.170 -18.024  1.00  0.00           H  
ATOM    397  N   THR A 128      -4.911   4.442 -17.629  1.00  0.00           N  
ATOM    398  CA  THR A 128      -5.490   5.459 -18.497  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.270   5.118 -19.967  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.155   4.801 -20.380  1.00  0.00           O  
ATOM    401  CB  THR A 128      -4.892   6.850 -18.210  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -3.462   6.776 -18.203  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.384   7.385 -16.874  1.00  0.00           C  
ATOM    404  H   THR A 128      -3.942   4.435 -17.479  1.00  0.00           H  
ATOM    405  HA  THR A 128      -6.551   5.500 -18.302  1.00  0.00           H  
ATOM    406  HB  THR A 128      -5.206   7.528 -18.990  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -3.164   6.409 -17.367  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -6.133   6.718 -16.472  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -5.813   8.365 -17.014  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -4.555   7.450 -16.185  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.340   5.186 -20.752  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.263   4.886 -22.176  1.00  0.00           C  
ATOM    413  C   ALA A 129      -6.890   6.001 -23.006  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.113   6.091 -23.123  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -6.942   3.558 -22.474  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.202   5.445 -20.364  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.219   4.796 -22.442  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -6.694   2.846 -21.699  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -8.012   3.700 -22.503  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -6.601   3.185 -23.428  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.045   6.851 -23.581  1.00  0.00           N  
ATOM    422  CA  THR A 130      -6.516   7.962 -24.399  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.673   7.543 -25.857  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.694   7.465 -26.599  1.00  0.00           O  
ATOM    425  CB  THR A 130      -5.556   9.163 -24.323  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -4.220   8.708 -24.078  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -5.979  10.125 -23.223  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.082   6.728 -23.451  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.479   8.271 -24.018  1.00  0.00           H  
ATOM    430  HB  THR A 130      -5.582   9.687 -25.268  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -3.632   9.464 -24.012  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -5.920   9.627 -22.266  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -6.994  10.449 -23.398  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -5.323  10.982 -23.222  1.00  0.00           H  
ATOM    435  N   ARG A 131      -7.910   7.276 -26.261  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -8.195   6.865 -27.631  1.00  0.00           C  
ATOM    437  C   ARG A 131      -8.602   8.062 -28.485  1.00  0.00           C  
ATOM    438  O   ARG A 131      -9.536   8.789 -28.148  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.303   5.811 -27.650  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -9.795   5.469 -29.047  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -8.873   4.474 -29.734  1.00  0.00           C  
ATOM    442  NE  ARG A 131      -9.473   3.918 -30.944  1.00  0.00           N  
ATOM    443  CZ  ARG A 131      -8.779   3.290 -31.886  1.00  0.00           C  
ATOM    444  NH1 ARG A 131      -7.468   3.138 -31.758  1.00  0.00           N  
ATOM    445  NH2 ARG A 131      -9.396   2.811 -32.959  1.00  0.00           N  
ATOM    446  H   ARG A 131      -8.650   7.356 -25.623  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.294   6.434 -28.042  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -8.932   4.906 -27.192  1.00  0.00           H  
ATOM    449  HB3 ARG A 131     -10.141   6.177 -27.076  1.00  0.00           H  
ATOM    450  HG2 ARG A 131     -10.783   5.038 -28.975  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -9.837   6.374 -29.635  1.00  0.00           H  
ATOM    452  HD2 ARG A 131      -7.955   4.977 -29.997  1.00  0.00           H  
ATOM    453  HD3 ARG A 131      -8.659   3.669 -29.047  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -10.440   4.019 -31.059  1.00  0.00           H  
ATOM    455 HH11 ARG A 131      -7.000   3.496 -30.951  1.00  0.00           H  
ATOM    456 HH12 ARG A 131      -6.948   2.663 -32.469  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -10.384   2.924 -33.059  1.00  0.00           H  
ATOM    458 HH22 ARG A 131      -8.873   2.339 -33.668  1.00  0.00           H  
ATOM    459  N   VAL A 132      -7.893   8.261 -29.591  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -8.180   9.370 -30.494  1.00  0.00           C  
ATOM    461  C   VAL A 132      -8.089   8.930 -31.951  1.00  0.00           C  
ATOM    462  O   VAL A 132      -7.007   8.910 -32.538  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -7.214  10.547 -30.263  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -7.778  11.505 -29.225  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -5.845  10.036 -29.841  1.00  0.00           C  
ATOM    466  H   VAL A 132      -7.160   7.648 -29.806  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -9.186   9.712 -30.293  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -7.104  11.084 -31.194  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -7.039  12.257 -28.990  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -8.665  11.980 -29.617  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -8.030  10.957 -28.329  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -5.121  10.832 -29.934  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -5.884   9.704 -28.814  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -5.557   9.211 -30.475  1.00  0.00           H  
ATOM    475  N   LEU A 133      -9.232   8.578 -32.529  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -9.282   8.138 -33.920  1.00  0.00           C  
ATOM    477  C   LEU A 133      -8.873   9.265 -34.862  1.00  0.00           C  
ATOM    478  O   LEU A 133      -8.382   9.019 -35.964  1.00  0.00           O  
ATOM    479  CB  LEU A 133     -10.689   7.651 -34.270  1.00  0.00           C  
ATOM    480  CG  LEU A 133     -11.705   8.735 -34.629  1.00  0.00           C  
ATOM    481  CD1 LEU A 133     -11.687   9.011 -36.124  1.00  0.00           C  
ATOM    482  CD2 LEU A 133     -13.100   8.329 -34.176  1.00  0.00           C  
ATOM    483  H   LEU A 133     -10.062   8.614 -32.011  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -8.587   7.320 -34.033  1.00  0.00           H  
ATOM    485  HB2 LEU A 133     -10.607   6.983 -35.114  1.00  0.00           H  
ATOM    486  HB3 LEU A 133     -11.071   7.106 -33.419  1.00  0.00           H  
ATOM    487  HG  LEU A 133     -11.440   9.651 -34.118  1.00  0.00           H  
ATOM    488 HD11 LEU A 133     -12.660   9.357 -36.438  1.00  0.00           H  
ATOM    489 HD12 LEU A 133     -11.440   8.103 -36.654  1.00  0.00           H  
ATOM    490 HD13 LEU A 133     -10.948   9.767 -36.342  1.00  0.00           H  
ATOM    491 HD21 LEU A 133     -13.783   8.398 -35.010  1.00  0.00           H  
ATOM    492 HD22 LEU A 133     -13.429   8.990 -33.387  1.00  0.00           H  
ATOM    493 HD23 LEU A 133     -13.079   7.313 -33.810  1.00  0.00           H  
ATOM    494  N   SER A 134      -9.075  10.503 -34.420  1.00  0.00           N  
ATOM    495  CA  SER A 134      -8.729  11.668 -35.225  1.00  0.00           C  
ATOM    496  C   SER A 134      -7.216  11.865 -35.272  1.00  0.00           C  
ATOM    497  O   SER A 134      -6.705  12.638 -36.082  1.00  0.00           O  
ATOM    498  CB  SER A 134      -9.401  12.922 -34.662  1.00  0.00           C  
ATOM    499  OG  SER A 134     -10.812  12.828 -34.752  1.00  0.00           O  
ATOM    500  H   SER A 134      -9.470  10.634 -33.533  1.00  0.00           H  
ATOM    501  HA  SER A 134      -9.089  11.497 -36.229  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -9.125  13.039 -33.625  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -9.072  13.785 -35.221  1.00  0.00           H  
ATOM    504  HG  SER A 134     -11.097  13.122 -35.620  1.00  0.00           H  
ATOM    505  N   ASN A 135      -6.506  11.160 -34.398  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -5.052  11.257 -34.338  1.00  0.00           C  
ATOM    507  C   ASN A 135      -4.411  10.566 -35.538  1.00  0.00           C  
ATOM    508  O   ASN A 135      -3.211  10.701 -35.779  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -4.532  10.637 -33.040  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -3.243  11.281 -32.568  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -2.602  12.028 -33.307  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -2.857  10.994 -31.330  1.00  0.00           N  
ATOM    513  H   ASN A 135      -6.971  10.560 -33.778  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -4.789  12.304 -34.358  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -5.276  10.758 -32.267  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -4.350   9.585 -33.198  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -3.418  10.391 -30.798  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -2.028  11.398 -30.999  1.00  0.00           H  
ATOM    519  N   THR A 136      -5.220   9.825 -36.289  1.00  0.00           N  
ATOM    520  CA  THR A 136      -4.733   9.112 -37.463  1.00  0.00           C  
ATOM    521  C   THR A 136      -3.488   8.298 -37.134  1.00  0.00           C  
ATOM    522  O   THR A 136      -2.610   8.121 -37.979  1.00  0.00           O  
ATOM    523  CB  THR A 136      -4.409  10.082 -38.615  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -3.168  10.749 -38.359  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -5.517  11.111 -38.785  1.00  0.00           C  
ATOM    526  H   THR A 136      -6.167   9.757 -36.046  1.00  0.00           H  
ATOM    527  HA  THR A 136      -5.513   8.442 -37.794  1.00  0.00           H  
ATOM    528  HB  THR A 136      -4.322   9.514 -39.530  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -2.481  10.371 -38.913  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -5.321  11.960 -38.147  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -6.464  10.667 -38.514  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -5.552  11.435 -39.814  1.00  0.00           H  
ATOM    533  N   GLU A 137      -3.418   7.803 -35.903  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -2.278   7.006 -35.463  1.00  0.00           C  
ATOM    535  C   GLU A 137      -2.541   5.518 -35.675  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.588   5.129 -36.193  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -1.976   7.278 -33.988  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -2.848   6.481 -33.032  1.00  0.00           C  
ATOM    539  CD  GLU A 137      -4.318   6.830 -33.154  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -4.954   6.389 -34.134  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -4.833   7.545 -32.269  1.00  0.00           O  
ATOM    542  H   GLU A 137      -4.149   7.978 -35.275  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -1.423   7.296 -36.055  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -0.943   7.030 -33.793  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -2.128   8.329 -33.790  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -2.725   5.430 -33.244  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -2.528   6.683 -32.020  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.583   4.691 -35.270  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -1.710   3.246 -35.414  1.00  0.00           C  
ATOM    550  C   ASP A 138      -2.405   2.638 -34.200  1.00  0.00           C  
ATOM    551  O   ASP A 138      -3.240   1.741 -34.334  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -0.332   2.608 -35.601  1.00  0.00           C  
ATOM    553  CG  ASP A 138       0.607   3.483 -36.406  1.00  0.00           C  
ATOM    554  OD1 ASP A 138       1.212   4.403 -35.817  1.00  0.00           O  
ATOM    555  OD2 ASP A 138       0.737   3.249 -37.626  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.771   5.062 -34.864  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -2.308   3.051 -36.291  1.00  0.00           H  
ATOM    558  HB2 ASP A 138       0.111   2.433 -34.631  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -0.446   1.664 -36.114  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.057   3.130 -33.017  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -2.647   2.634 -31.778  1.00  0.00           C  
ATOM    562  C   LEU A 139      -2.812   3.762 -30.765  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.097   4.764 -30.792  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -1.779   1.523 -31.185  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -0.295   1.850 -31.014  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.033   2.434 -29.634  1.00  0.00           C  
ATOM    567  CD2 LEU A 139       0.554   0.608 -31.240  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.387   3.843 -32.974  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.621   2.232 -32.013  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.177   1.276 -30.213  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -1.857   0.662 -31.834  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -0.009   2.590 -31.749  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -0.485   1.803 -28.884  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.458   3.424 -29.576  1.00  0.00           H  
ATOM    575 HD13 LEU A 139       1.033   2.490 -29.464  1.00  0.00           H  
ATOM    576 HD21 LEU A 139       0.207  -0.187 -30.596  1.00  0.00           H  
ATOM    577 HD22 LEU A 139       1.586   0.831 -31.011  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       0.472   0.298 -32.271  1.00  0.00           H  
ATOM    579  N   PRO A 140      -3.776   3.597 -29.846  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.055   4.589 -28.804  1.00  0.00           C  
ATOM    581  C   PRO A 140      -2.942   4.668 -27.765  1.00  0.00           C  
ATOM    582  O   PRO A 140      -2.076   3.795 -27.701  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -5.349   4.077 -28.165  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -5.345   2.611 -28.425  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -4.666   2.427 -29.754  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -4.223   5.570 -29.225  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -5.339   4.292 -27.106  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.198   4.558 -28.628  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -4.795   2.101 -27.649  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -6.360   2.244 -28.470  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.098   1.509 -29.764  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.392   2.432 -30.553  1.00  0.00           H  
ATOM    593  N   LEU A 141      -2.971   5.719 -26.953  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -1.965   5.911 -25.915  1.00  0.00           C  
ATOM    595  C   LEU A 141      -2.422   5.304 -24.593  1.00  0.00           C  
ATOM    596  O   LEU A 141      -3.620   5.187 -24.332  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -1.672   7.401 -25.730  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.256   7.756 -25.276  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.101   7.527 -23.781  1.00  0.00           C  
ATOM    600  CD2 LEU A 141       0.772   6.944 -26.051  1.00  0.00           C  
ATOM    601  H   LEU A 141      -3.686   6.381 -27.052  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.061   5.412 -26.233  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -1.849   7.892 -26.675  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.363   7.784 -24.992  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.073   8.804 -25.474  1.00  0.00           H  
ATOM    606 HD11 LEU A 141       0.297   8.418 -23.320  1.00  0.00           H  
ATOM    607 HD12 LEU A 141       0.574   6.701 -23.611  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -1.065   7.298 -23.351  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       1.637   7.558 -26.254  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.339   6.613 -26.984  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       1.068   6.086 -25.466  1.00  0.00           H  
ATOM    612  N   VAL A 142      -1.461   4.919 -23.759  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -1.765   4.327 -22.462  1.00  0.00           C  
ATOM    614  C   VAL A 142      -0.734   4.737 -21.416  1.00  0.00           C  
ATOM    615  O   VAL A 142       0.373   5.159 -21.750  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -1.813   2.790 -22.545  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -2.470   2.209 -21.302  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -2.547   2.347 -23.801  1.00  0.00           C  
ATOM    619  H   VAL A 142      -0.524   5.038 -24.023  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -2.738   4.681 -22.153  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -0.800   2.420 -22.596  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.372   2.760 -21.080  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -2.713   1.171 -21.475  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -1.789   2.284 -20.467  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -2.767   1.292 -23.736  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -3.470   2.902 -23.895  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -1.927   2.533 -24.665  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.106   4.608 -20.146  1.00  0.00           N  
ATOM    629  CA  THR A 143      -0.214   4.965 -19.049  1.00  0.00           C  
ATOM    630  C   THR A 143      -0.599   4.234 -17.768  1.00  0.00           C  
ATOM    631  O   THR A 143      -1.650   4.496 -17.182  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.229   6.483 -18.785  1.00  0.00           C  
ATOM    633  OG1 THR A 143       0.525   7.163 -19.795  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.349   6.799 -17.414  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.001   4.266 -19.943  1.00  0.00           H  
ATOM    636  HA  THR A 143       0.789   4.679 -19.328  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.252   6.829 -18.817  1.00  0.00           H  
ATOM    638  HG1 THR A 143       0.110   8.006 -19.991  1.00  0.00           H  
ATOM    639 HG21 THR A 143      -0.454   6.887 -16.696  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.895   7.730 -17.459  1.00  0.00           H  
ATOM    641 HG23 THR A 143       1.015   6.005 -17.113  1.00  0.00           H  
ATOM    642  N   LYS A 144       0.259   3.317 -17.336  1.00  0.00           N  
ATOM    643  CA  LYS A 144       0.012   2.548 -16.122  1.00  0.00           C  
ATOM    644  C   LYS A 144       0.702   3.189 -14.922  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.823   3.684 -15.031  1.00  0.00           O  
ATOM    646  CB  LYS A 144       0.501   1.108 -16.296  1.00  0.00           C  
ATOM    647  CG  LYS A 144       0.050   0.467 -17.597  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.285  -0.241 -17.437  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -1.531  -1.229 -18.567  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.006  -2.584 -18.243  1.00  0.00           N  
ATOM    651  H   LYS A 144       1.081   3.153 -17.846  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.053   2.539 -15.947  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       1.580   1.102 -16.270  1.00  0.00           H  
ATOM    654  HB3 LYS A 144       0.126   0.512 -15.477  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -0.049   1.233 -18.351  1.00  0.00           H  
ATOM    656  HG3 LYS A 144       0.794  -0.253 -17.909  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.289  -0.776 -16.499  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.075   0.497 -17.437  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -2.594  -1.296 -18.743  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.041  -0.866 -19.458  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -1.795  -3.243 -18.083  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -0.422  -2.545 -17.383  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -0.425  -2.940 -19.028  1.00  0.00           H  
ATOM    664  N   MET A 145       0.025   3.174 -13.778  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.576   3.751 -12.557  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.235   3.321 -11.339  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.145   2.499 -11.445  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.600   5.278 -12.656  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.495   5.847 -13.543  1.00  0.00           C  
ATOM    670  SD  MET A 145      -0.551   7.649 -13.510  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.311   7.930 -13.337  1.00  0.00           C  
ATOM    672  H   MET A 145      -0.865   2.764 -13.753  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.587   3.391 -12.448  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.482   5.692 -11.666  1.00  0.00           H  
ATOM    675  HB3 MET A 145       1.554   5.586 -13.056  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -0.320   5.526 -14.559  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.447   5.464 -13.206  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -2.485   8.954 -13.041  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -2.800   7.740 -14.281  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -2.710   7.265 -12.584  1.00  0.00           H  
ATOM    681  N   CYS A 146       0.101   3.882 -10.182  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.594   3.556  -8.943  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.021   4.824  -8.209  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.402   5.879  -8.358  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.302   2.707  -8.039  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.474   1.644  -8.941  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.836   4.531 -10.161  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.476   2.988  -9.197  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.877   3.361  -7.399  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.319   2.069  -7.427  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.082   4.714  -7.416  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.591   5.851  -6.658  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.575   5.392  -5.585  1.00  0.00           C  
ATOM    694  O   HIS A 147      -4.023   4.246  -5.591  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.269   6.852  -7.594  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.222   8.264  -7.096  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.115   9.075  -7.237  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -4.154   9.009  -6.457  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.368  10.257  -6.704  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.599  10.244  -6.224  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.532   3.847  -7.339  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.752   6.332  -6.177  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -2.780   6.824  -8.556  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.307   6.577  -7.714  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.270   8.821  -7.662  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -5.150   8.693  -6.180  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -1.686  11.093  -6.667  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.905   6.294  -4.667  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.835   5.982  -3.590  1.00  0.00           C  
ATOM    710  C   ILE A 148      -6.280   6.159  -4.042  1.00  0.00           C  
ATOM    711  O   ILE A 148      -7.026   6.956  -3.474  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -4.583   6.866  -2.354  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -3.102   6.838  -1.973  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -5.445   6.406  -1.188  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -2.723   7.879  -0.943  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.514   7.192  -4.716  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.682   4.950  -3.306  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.864   7.879  -2.601  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -2.859   5.868  -1.568  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -2.506   7.013  -2.857  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.845   6.363  -0.292  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -6.257   7.103  -1.044  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -5.845   5.426  -1.401  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -3.006   8.858  -1.299  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -3.233   7.671  -0.015  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.655   7.851  -0.780  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.670   5.410  -5.069  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -8.025   5.497  -5.579  1.00  0.00           C  
ATOM    729  C   GLY A 149      -8.067   5.768  -7.070  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.598   4.957  -7.869  1.00  0.00           O  
ATOM    731  H   GLY A 149      -6.031   4.792  -5.483  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.535   4.567  -5.378  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -8.540   6.297  -5.066  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.631   6.910  -7.447  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.735   7.285  -8.852  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.112   8.757  -8.996  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.273   9.109  -9.205  1.00  0.00           O  
ATOM    738  CB  CYS A 150      -9.772   6.411  -9.560  1.00  0.00           C  
ATOM    739  SG  CYS A 150      -9.474   6.202 -11.345  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.987   7.517  -6.764  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -7.770   7.127  -9.310  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -9.770   5.428  -9.110  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.749   6.855  -9.439  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.107   9.639  -8.882  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.308  11.086  -8.996  1.00  0.00           C  
ATOM    746  C   PRO A 151      -8.651  11.513 -10.419  1.00  0.00           C  
ATOM    747  O   PRO A 151      -8.179  10.917 -11.387  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -6.955  11.666  -8.575  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -5.972  10.585  -8.868  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.698   9.290  -8.632  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.076  11.435  -8.322  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -6.747  12.557  -9.151  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -6.974  11.907  -7.523  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -5.648  10.652  -9.895  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.127  10.668  -8.200  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.359   8.536  -9.326  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.558   8.959  -7.614  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.474  12.549 -10.539  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.879  13.057 -11.845  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.711  13.741 -12.548  1.00  0.00           C  
ATOM    761  O   ASP A 152      -8.148  14.710 -12.037  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.045  14.036 -11.695  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.033  13.601 -10.631  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.981  12.862 -10.968  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -11.859  14.001  -9.460  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.817  12.983  -9.730  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.200  12.217 -12.442  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -10.658  15.008 -11.426  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.567  14.109 -12.638  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.352  13.230 -13.720  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.251  13.792 -14.493  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.689  14.121 -15.916  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.368  13.413 -16.871  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.051  12.827 -14.548  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.642  12.407 -13.135  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -4.882  13.476 -15.273  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -4.622  11.291 -13.108  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.839  12.457 -14.075  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -6.933  14.702 -14.006  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.348  11.951 -15.104  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -5.217  13.256 -12.622  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.518  12.071 -12.599  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -4.094  12.750 -15.407  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.211  13.831 -16.238  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.512  14.306 -14.690  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -3.956  11.431 -12.269  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -5.128  10.342 -13.012  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -4.050  11.303 -14.025  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.441  15.222 -16.063  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -8.938  15.672 -17.367  1.00  0.00           C  
ATOM    791  C   PRO A 154      -7.821  16.195 -18.264  1.00  0.00           C  
ATOM    792  O   PRO A 154      -7.987  16.301 -19.479  1.00  0.00           O  
ATOM    793  CB  PRO A 154      -9.907  16.801 -17.006  1.00  0.00           C  
ATOM    794  CG  PRO A 154      -9.427  17.306 -15.689  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -8.862  16.113 -14.969  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.473  14.887 -17.880  1.00  0.00           H  
ATOM    797  HB2 PRO A 154      -9.865  17.571 -17.764  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -10.911  16.410 -16.937  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -8.661  18.051 -15.839  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.254  17.723 -15.133  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -8.018  16.404 -14.362  1.00  0.00           H  
ATOM    802  HD3 PRO A 154      -9.623  15.644 -14.362  1.00  0.00           H  
ATOM    803  N   SER A 155      -6.684  16.519 -17.658  1.00  0.00           N  
ATOM    804  CA  SER A 155      -5.541  17.034 -18.402  1.00  0.00           C  
ATOM    805  C   SER A 155      -4.978  15.969 -19.339  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.228  16.275 -20.267  1.00  0.00           O  
ATOM    807  CB  SER A 155      -4.451  17.511 -17.440  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.016  18.100 -16.282  1.00  0.00           O  
ATOM    809  H   SER A 155      -6.613  16.412 -16.686  1.00  0.00           H  
ATOM    810  HA  SER A 155      -5.880  17.873 -18.992  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -3.845  16.669 -17.141  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -3.831  18.243 -17.937  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.667  17.667 -15.499  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.344  14.717 -19.088  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -4.877  13.605 -19.908  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.711  13.477 -21.179  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.221  13.021 -22.211  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -4.935  12.299 -19.112  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -3.755  12.029 -18.179  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -3.983  10.751 -17.387  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -2.458  11.943 -18.971  1.00  0.00           C  
ATOM    822  H   LEU A 156      -5.943  14.535 -18.335  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.852  13.803 -20.183  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.833  12.318 -18.513  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.993  11.484 -19.819  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.665  12.845 -17.476  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -3.166  10.604 -16.697  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -4.036   9.912 -18.064  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.910  10.828 -16.837  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -1.703  11.456 -18.372  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -2.127  12.939 -19.227  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -2.624  11.374 -19.873  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.974  13.884 -21.095  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.855  13.809 -22.246  1.00  0.00           C  
ATOM    835  C   GLY A 157      -9.319  13.879 -21.861  1.00  0.00           C  
ATOM    836  O   GLY A 157      -9.956  12.851 -21.625  1.00  0.00           O  
ATOM    837  H   GLY A 157      -7.310  14.239 -20.246  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.629  14.628 -22.913  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.674  12.877 -22.763  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.854  15.092 -21.795  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -11.253  15.293 -21.434  1.00  0.00           C  
ATOM    842  C   LEU A 158     -12.132  15.366 -22.678  1.00  0.00           C  
ATOM    843  O   LEU A 158     -13.257  14.867 -22.687  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -11.410  16.572 -20.610  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -12.840  16.953 -20.226  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -13.524  17.682 -21.373  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -13.633  15.717 -19.829  1.00  0.00           C  
ATOM    848  H   LEU A 158      -9.297  15.873 -21.994  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -11.565  14.449 -20.836  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -10.845  16.449 -19.698  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -10.991  17.387 -21.183  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -12.812  17.621 -19.376  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -12.846  17.751 -22.210  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -13.803  18.675 -21.052  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -14.408  17.137 -21.668  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -14.302  15.964 -19.018  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -12.953  14.940 -19.510  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -14.206  15.369 -20.676  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.610  15.989 -23.730  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -12.359  16.114 -24.966  1.00  0.00           C  
ATOM    861  C   GLY A 159     -12.926  14.789 -25.437  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.137  14.569 -25.428  1.00  0.00           O  
ATOM    863  H   GLY A 159     -10.708  16.368 -23.666  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -13.173  16.807 -24.813  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -11.706  16.505 -25.732  1.00  0.00           H  
ATOM    866  N   PRO A 160     -12.037  13.879 -25.862  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -12.432  12.553 -26.348  1.00  0.00           C  
ATOM    868  C   PRO A 160     -12.960  11.660 -25.231  1.00  0.00           C  
ATOM    869  O   PRO A 160     -13.457  10.562 -25.483  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -11.131  11.983 -26.919  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -10.050  12.693 -26.181  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -10.578  14.073 -25.900  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -13.172  12.623 -27.132  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -11.096  10.917 -26.744  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -11.082  12.181 -27.979  1.00  0.00           H  
ATOM    876  HG2 PRO A 160      -9.836  12.178 -25.257  1.00  0.00           H  
ATOM    877  HG3 PRO A 160      -9.163  12.750 -26.795  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -10.211  14.431 -24.949  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -10.300  14.752 -26.693  1.00  0.00           H  
ATOM    880  N   TYR A 161     -12.850  12.137 -23.996  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -13.315  11.381 -22.840  1.00  0.00           C  
ATOM    882  C   TYR A 161     -12.508  10.098 -22.668  1.00  0.00           C  
ATOM    883  O   TYR A 161     -12.932   9.022 -23.090  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -14.800  11.046 -22.987  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.490  10.761 -21.671  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -15.506  11.707 -20.654  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -16.123   9.545 -21.446  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -16.134  11.451 -19.450  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -16.755   9.281 -20.246  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -16.758  10.237 -19.252  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -17.385   9.977 -18.054  1.00  0.00           O  
ATOM    892  H   TYR A 161     -12.445  13.019 -23.858  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -13.180  11.998 -21.963  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -15.306  11.879 -23.451  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -14.905  10.172 -23.613  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -15.017  12.657 -20.813  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -16.119   8.799 -22.227  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -16.137  12.199 -18.671  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -17.243   8.330 -20.090  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -17.335  10.753 -17.492  1.00  0.00           H  
ATOM    901  N   VAL A 162     -11.341  10.220 -22.043  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -10.473   9.071 -21.813  1.00  0.00           C  
ATOM    903  C   VAL A 162     -10.992   8.211 -20.665  1.00  0.00           C  
ATOM    904  O   VAL A 162     -11.310   8.720 -19.590  1.00  0.00           O  
ATOM    905  CB  VAL A 162      -9.031   9.510 -21.498  1.00  0.00           C  
ATOM    906  CG1 VAL A 162      -9.008  10.454 -20.305  1.00  0.00           C  
ATOM    907  CG2 VAL A 162      -8.148   8.298 -21.246  1.00  0.00           C  
ATOM    908  H   VAL A 162     -11.057  11.103 -21.729  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.458   8.477 -22.715  1.00  0.00           H  
ATOM    910  HB  VAL A 162      -8.643  10.041 -22.355  1.00  0.00           H  
ATOM    911 HG11 VAL A 162      -8.585   9.944 -19.452  1.00  0.00           H  
ATOM    912 HG12 VAL A 162      -8.409  11.320 -20.542  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -10.016  10.765 -20.074  1.00  0.00           H  
ATOM    914 HG21 VAL A 162      -7.730   8.358 -20.252  1.00  0.00           H  
ATOM    915 HG22 VAL A 162      -8.738   7.397 -21.335  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -7.349   8.277 -21.973  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.076   6.906 -20.901  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.559   5.975 -19.888  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.442   5.594 -18.923  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.297   5.393 -19.329  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.128   4.719 -20.550  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.598   3.799 -19.580  1.00  0.00           O  
ATOM    923  H   SER A 163     -10.807   6.561 -21.779  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.345   6.467 -19.335  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -12.948   4.994 -21.195  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -11.354   4.242 -21.135  1.00  0.00           H  
ATOM    927  HG  SER A 163     -13.461   3.470 -19.842  1.00  0.00           H  
ATOM    928  N   ILE A 164     -10.782   5.496 -17.642  1.00  0.00           N  
ATOM    929  CA  ILE A 164      -9.809   5.138 -16.618  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.209   3.851 -15.905  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.301   3.752 -15.347  1.00  0.00           O  
ATOM    932  CB  ILE A 164      -9.649   6.261 -15.576  1.00  0.00           C  
ATOM    933  CG1 ILE A 164      -9.407   7.602 -16.272  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -8.509   5.939 -14.622  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.678   8.365 -16.571  1.00  0.00           C  
ATOM    936  H   ILE A 164     -11.711   5.668 -17.380  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -8.855   4.987 -17.104  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -10.561   6.321 -15.002  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -8.790   8.221 -15.640  1.00  0.00           H  
ATOM    940 HG13 ILE A 164      -8.896   7.426 -17.207  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -8.708   5.000 -14.127  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -7.586   5.864 -15.177  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.424   6.724 -13.885  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -11.489   7.669 -16.726  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.913   9.014 -15.742  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -10.539   8.959 -17.464  1.00  0.00           H  
ATOM    947  N   ALA A 165      -9.316   2.867 -15.926  1.00  0.00           N  
ATOM    948  CA  ALA A 165      -9.574   1.587 -15.279  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.015   1.567 -13.860  1.00  0.00           C  
ATOM    950  O   ALA A 165      -7.848   1.238 -13.647  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -8.980   0.451 -16.099  1.00  0.00           C  
ATOM    952  H   ALA A 165      -8.463   3.006 -16.387  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -10.644   1.445 -15.235  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -8.316   0.859 -16.848  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -8.427  -0.211 -15.449  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.774  -0.097 -16.582  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.855   1.921 -12.893  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.445   1.945 -11.494  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.869   0.664 -10.781  1.00  0.00           C  
ATOM    960  O   CYS A 166     -11.023   0.243 -10.871  1.00  0.00           O  
ATOM    961  CB  CYS A 166     -10.047   3.159 -10.786  1.00  0.00           C  
ATOM    962  SG  CYS A 166     -10.315   4.597 -11.872  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.774   2.173 -13.126  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.369   2.019 -11.465  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -11.003   2.884 -10.365  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -9.385   3.467  -9.990  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.929   0.049 -10.073  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.203  -1.184  -9.344  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.270  -1.326  -8.145  1.00  0.00           C  
ATOM    970  O   CYS A 167      -7.101  -0.946  -8.208  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.050  -2.393 -10.270  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.798  -2.176 -11.575  1.00  0.00           S  
ATOM    973  H   CYS A 167      -8.027   0.433 -10.039  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.221  -1.140  -8.989  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.765  -3.253  -9.681  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.997  -2.590 -10.750  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.795  -1.877  -7.056  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -8.009  -2.069  -5.842  1.00  0.00           C  
ATOM    979  C   GLN A 168      -7.348  -3.443  -5.834  1.00  0.00           C  
ATOM    980  O   GLN A 168      -7.366  -4.146  -4.823  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.894  -1.907  -4.605  1.00  0.00           C  
ATOM    982  CG  GLN A 168     -10.103  -2.829  -4.598  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.842  -4.129  -3.864  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -9.416  -4.129  -2.709  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -10.095  -5.248  -4.533  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.733  -2.160  -7.068  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -7.239  -1.313  -5.824  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -8.304  -2.116  -3.725  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -9.246  -0.887  -4.560  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.925  -2.320  -4.115  1.00  0.00           H  
ATOM    991  HG3 GLN A 168     -10.373  -3.056  -5.619  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -10.432  -5.172  -5.451  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.934  -6.103  -4.084  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.765  -3.821  -6.967  1.00  0.00           N  
ATOM    995  CA  THR A 169      -6.100  -5.112  -7.090  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.712  -4.959  -7.703  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.524  -4.201  -8.655  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.923  -6.089  -7.951  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.764  -5.359  -8.851  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.776  -6.994  -7.075  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.784  -3.217  -7.738  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -6.001  -5.532  -6.100  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.243  -6.703  -8.523  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -7.445  -4.456  -8.927  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.419  -6.949  -6.056  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.709  -8.010  -7.435  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -8.803  -6.666  -7.111  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.744  -5.683  -7.152  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.372  -5.625  -7.643  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.303  -6.030  -9.112  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.904  -7.023  -9.523  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.470  -6.536  -6.808  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.417  -7.842  -7.356  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.957  -6.268  -6.395  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -2.028  -4.606  -7.546  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.471  -6.127  -6.786  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.857  -6.596  -5.801  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.247  -8.476  -6.656  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.566  -5.254  -9.899  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.417  -5.530 -11.324  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.774  -5.770 -11.977  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.915  -6.634 -12.843  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.514  -6.747 -11.535  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.899  -6.643 -10.961  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.545  -8.017 -10.881  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.748  -5.700 -11.802  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.111  -4.476  -9.514  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.957  -4.667 -11.782  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.995  -7.598 -11.078  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.429  -6.913 -12.600  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.845  -6.241  -9.959  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.743  -8.381 -11.878  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       0.879  -8.699 -10.374  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       2.473  -7.946 -10.332  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.285  -6.268 -12.547  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       2.453  -5.186 -11.165  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       1.109  -4.979 -12.289  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.771  -4.997 -11.558  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.118  -5.123 -12.102  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.252  -4.341 -13.406  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.356  -3.984 -13.816  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.149  -4.627 -11.088  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.154  -2.820 -10.855  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.597  -4.326 -10.864  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.298  -6.168 -12.304  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.136  -4.917 -11.418  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.948  -5.082 -10.129  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.121  -4.078 -14.051  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.112  -3.338 -15.308  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -3.869  -4.273 -16.489  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.016  -3.880 -17.646  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.037  -2.250 -15.275  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.089  -1.424 -14.005  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.065  -1.477 -13.256  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.036  -0.654 -13.756  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.272  -4.389 -13.674  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.079  -2.873 -15.425  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.063  -2.712 -15.341  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.176  -1.590 -16.118  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.295  -0.662 -14.397  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.043  -0.110 -12.941  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.497  -5.513 -16.187  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.235  -6.506 -17.224  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.530  -6.929 -17.911  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -5.591  -6.355 -17.664  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.539  -7.728 -16.624  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.445  -8.589 -15.800  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.540  -9.955 -15.964  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.298  -8.272 -14.798  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -4.414 -10.440 -15.100  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.889  -9.439 -14.381  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.398  -5.767 -15.246  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -2.584  -6.055 -17.957  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.141  -8.336 -17.424  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.727  -7.398 -15.992  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -3.042 -10.489 -16.617  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.482  -7.283 -14.401  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -4.694 -11.478 -14.999  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -4.435  -7.935 -18.773  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.598  -8.436 -19.495  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.528  -9.951 -19.656  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.602 -10.477 -20.275  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.699  -7.769 -20.868  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.059  -7.964 -21.508  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.075  -7.657 -20.849  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.108  -8.423 -22.668  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -3.561  -8.352 -18.926  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.478  -8.188 -18.920  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.521  -6.709 -20.760  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -4.949  -8.191 -21.521  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 100       1.486   0.451  -1.632  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.712  -0.333  -1.546  1.00  0.00           C  
ATOM      3  C   MET A 100       2.560  -1.663  -2.278  1.00  0.00           C  
ATOM      4  O   MET A 100       3.268  -2.627  -1.986  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.083  -0.582  -0.083  1.00  0.00           C  
ATOM      6  CG  MET A 100       2.061  -1.419   0.669  1.00  0.00           C  
ATOM      7  SD  MET A 100       2.736  -2.157   2.169  1.00  0.00           S  
ATOM      8  CE  MET A 100       2.683  -0.759   3.287  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.510   1.331  -2.063  1.00  0.00           H  
ATOM     10  HA  MET A 100       3.501   0.235  -2.017  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.033  -1.094  -0.047  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.177   0.369   0.419  1.00  0.00           H  
ATOM     13  HG2 MET A 100       1.227  -0.788   0.939  1.00  0.00           H  
ATOM     14  HG3 MET A 100       1.715  -2.209   0.019  1.00  0.00           H  
ATOM     15  HE1 MET A 100       2.696   0.159   2.718  1.00  0.00           H  
ATOM     16  HE2 MET A 100       1.779  -0.804   3.877  1.00  0.00           H  
ATOM     17  HE3 MET A 100       3.542  -0.789   3.942  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.632  -1.707  -3.228  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.388  -2.918  -4.001  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.054  -2.840  -5.371  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.567  -1.792  -5.763  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.119  -3.172  -4.189  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.642  -2.397  -5.400  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.883  -2.781  -2.933  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.149  -2.413  -5.523  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.100  -0.906  -3.414  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.808  -3.751  -3.456  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.266  -4.228  -4.356  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.327  -1.368  -5.325  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.230  -2.830  -6.300  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.753  -3.412  -2.830  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.245  -2.905  -2.071  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.193  -1.749  -3.006  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.425  -2.635  -6.544  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.557  -3.166  -4.866  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.543  -1.444  -5.249  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.040  -3.954  -6.093  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.641  -4.011  -7.421  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.600  -3.741  -8.502  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.516  -4.324  -8.494  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.290  -5.377  -7.651  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.270  -5.756  -6.583  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       3.980  -6.190  -5.321  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       5.698  -5.735  -6.683  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       5.142  -6.438  -4.630  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       6.210  -6.168  -5.444  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.595  -5.393  -7.699  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       7.576  -6.267  -5.197  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       7.951  -5.492  -7.452  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       8.431  -5.926  -6.210  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.615  -4.758  -5.726  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.403  -3.247  -7.472  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       2.521  -6.134  -7.682  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       3.814  -5.363  -8.596  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       2.979  -6.312  -4.935  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       5.196  -6.759  -3.705  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.244  -5.057  -8.664  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       7.962  -6.600  -4.245  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.659  -5.232  -8.225  1.00  0.00           H  
ATOM     60  HH2 TRP A 102       9.498  -5.987  -6.061  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.936  -2.852  -9.431  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.030  -2.504 -10.519  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.807  -2.188 -11.794  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.030  -2.326 -11.839  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.164  -1.305 -10.126  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.913  -1.605  -8.688  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.815  -2.419  -9.384  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.390  -3.353 -10.704  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.807  -0.470  -9.885  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.467  -1.037 -10.960  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.089  -1.762 -12.828  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.711  -1.425 -14.104  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.994   0.072 -14.192  1.00  0.00           C  
ATOM     74  O   HIS A 104       1.128   0.895 -13.893  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.811  -1.854 -15.263  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.822  -3.331 -15.514  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       1.953  -4.108 -15.382  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.170  -4.172 -15.889  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.657  -5.364 -15.667  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.375  -5.430 -15.978  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.118  -1.672 -12.731  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.646  -1.959 -14.168  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.206  -1.562 -15.048  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.139  -1.361 -16.167  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.199  -3.905 -16.084  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.345  -6.196 -15.649  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.084  -6.228 -16.312  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.210   0.416 -14.602  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.606   1.814 -14.727  1.00  0.00           C  
ATOM     90  C   GLN A 105       4.140   2.105 -16.126  1.00  0.00           C  
ATOM     91  O   GLN A 105       5.055   2.912 -16.297  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.667   2.161 -13.681  1.00  0.00           C  
ATOM     93  CG  GLN A 105       4.086   2.676 -12.374  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.910   2.268 -11.169  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.774   3.017 -10.711  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.647   1.076 -10.647  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.855  -0.285 -14.826  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.732   2.423 -14.556  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.248   1.277 -13.468  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       5.318   2.922 -14.085  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       4.044   3.754 -12.413  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       3.087   2.281 -12.259  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.946   0.533 -11.065  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       5.165   0.787  -9.868  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.564   1.443 -17.124  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.982   1.629 -18.508  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.323   2.865 -19.113  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.301   3.342 -18.620  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.634   0.393 -19.339  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.791   0.066 -20.707  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.840   0.812 -16.924  1.00  0.00           H  
ATOM    112  HA  CYS A 106       5.053   1.767 -18.516  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.633  -0.475 -18.695  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.649   0.520 -19.763  1.00  0.00           H  
ATOM    115  N   THR A 107       3.915   3.379 -20.187  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.387   4.559 -20.860  1.00  0.00           C  
ATOM    117  C   THR A 107       2.141   4.218 -21.669  1.00  0.00           C  
ATOM    118  O   THR A 107       1.144   4.939 -21.626  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.436   5.189 -21.795  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.603   5.551 -21.048  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.872   6.419 -22.491  1.00  0.00           C  
ATOM    122  H   THR A 107       4.727   2.954 -20.533  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.126   5.285 -20.104  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.710   4.462 -22.546  1.00  0.00           H  
ATOM    125  HG1 THR A 107       6.244   5.961 -21.635  1.00  0.00           H  
ATOM    126 HG21 THR A 107       3.074   6.836 -21.894  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.488   6.139 -23.461  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.653   7.154 -22.611  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.204   3.115 -22.408  1.00  0.00           N  
ATOM    130  CA  GLY A 108       1.073   2.698 -23.217  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.420   2.592 -24.688  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.910   3.549 -25.289  1.00  0.00           O  
ATOM    133  H   GLY A 108       3.024   2.579 -22.404  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.730   1.735 -22.868  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.276   3.417 -23.098  1.00  0.00           H  
ATOM    136  N   PHE A 109       1.168   1.425 -25.272  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.460   1.196 -26.682  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.727  -0.040 -27.196  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.349  -1.027 -27.585  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.967   1.034 -26.893  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.676   2.328 -27.173  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.400   3.049 -28.324  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.618   2.823 -26.286  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       4.052   4.239 -28.585  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.272   4.014 -26.541  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.988   4.723 -27.692  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.777   0.699 -24.740  1.00  0.00           H  
ATOM    148  HA  PHE A 109       1.119   2.058 -27.234  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.403   0.603 -26.005  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.136   0.373 -27.730  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.668   2.673 -29.023  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       4.840   2.269 -25.385  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.828   4.792 -29.485  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.003   4.389 -25.841  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.499   5.653 -27.893  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.601   0.023 -27.193  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.398  -1.096 -27.660  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.388  -2.260 -26.689  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.367  -3.420 -27.099  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.043   0.837 -26.871  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.416  -0.766 -27.799  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.006  -1.431 -28.609  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.401  -1.950 -25.396  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.391  -2.990 -24.384  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.054  -3.098 -23.677  1.00  0.00           C  
ATOM    166  O   GLY A 111       0.403  -4.197 -23.361  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.417  -1.008 -25.127  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.156  -2.774 -23.653  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -1.613  -3.937 -24.854  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.576  -1.955 -23.429  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.870  -1.925 -22.757  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.825  -2.720 -21.455  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.751  -3.014 -20.932  1.00  0.00           O  
ATOM    174  CB  CYS A 112       2.286  -0.481 -22.471  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.088  -0.219 -22.439  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.162  -1.110 -23.705  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.596  -2.376 -23.415  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       1.874   0.162 -23.235  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       1.893  -0.185 -21.509  1.00  0.00           H  
ATOM    180  N   SER A 113       3.000  -3.065 -20.938  1.00  0.00           N  
ATOM    181  CA  SER A 113       3.096  -3.829 -19.700  1.00  0.00           C  
ATOM    182  C   SER A 113       4.380  -3.489 -18.950  1.00  0.00           C  
ATOM    183  O   SER A 113       5.434  -3.292 -19.556  1.00  0.00           O  
ATOM    184  CB  SER A 113       3.047  -5.329 -19.996  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.910  -5.665 -21.069  1.00  0.00           O  
ATOM    186  H   SER A 113       3.822  -2.801 -21.402  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.251  -3.565 -19.081  1.00  0.00           H  
ATOM    188  HB2 SER A 113       3.354  -5.877 -19.118  1.00  0.00           H  
ATOM    189  HB3 SER A 113       2.037  -5.608 -20.260  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.666  -5.159 -21.847  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.285  -3.421 -17.625  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.438  -3.105 -16.791  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.080  -3.199 -15.311  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.872  -2.185 -14.646  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.960  -1.704 -17.113  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.420  -1.529 -16.830  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.983  -0.312 -16.509  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.434  -2.426 -16.819  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.280  -0.467 -16.314  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.579  -1.741 -16.496  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.418  -3.588 -17.200  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.212  -3.826 -17.007  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.799  -1.500 -18.161  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.417  -0.980 -16.523  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.503   0.539 -16.436  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.357  -3.484 -17.027  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       9.978   0.313 -16.051  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.009  -4.425 -14.800  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.675  -4.629 -13.403  1.00  0.00           C  
ATOM    210  C   GLY A 115       5.808  -4.242 -12.473  1.00  0.00           C  
ATOM    211  O   GLY A 115       6.802  -4.960 -12.363  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.185  -5.197 -15.378  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       3.806  -4.035 -13.162  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.439  -5.672 -13.249  1.00  0.00           H  
ATOM    215  N   SER A 116       5.660  -3.103 -11.804  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.682  -2.619 -10.884  1.00  0.00           C  
ATOM    217  C   SER A 116       6.061  -2.200  -9.555  1.00  0.00           C  
ATOM    218  O   SER A 116       4.857  -1.958  -9.468  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.437  -1.440 -11.501  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.259  -0.802 -10.539  1.00  0.00           O  
ATOM    221  H   SER A 116       4.845  -2.575 -11.935  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.376  -3.426 -10.705  1.00  0.00           H  
ATOM    223  HB2 SER A 116       8.059  -1.797 -12.308  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.727  -0.722 -11.884  1.00  0.00           H  
ATOM    225  HG  SER A 116       7.907   0.070 -10.345  1.00  0.00           H  
ATOM    226  N   ARG A 117       6.892  -2.116  -8.521  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.426  -1.728  -7.195  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.185  -0.223  -7.123  1.00  0.00           C  
ATOM    229  O   ARG A 117       7.021   0.572  -7.554  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.444  -2.144  -6.131  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.792  -1.457  -6.276  1.00  0.00           C  
ATOM    232  CD  ARG A 117       9.851  -2.120  -5.410  1.00  0.00           C  
ATOM    233  NE  ARG A 117      10.507  -3.228  -6.099  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.641  -3.782  -5.685  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      12.241  -3.335  -4.590  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.178  -4.787  -6.366  1.00  0.00           N  
ATOM    237  H   ARG A 117       7.842  -2.322  -8.652  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.494  -2.239  -7.008  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.046  -1.905  -5.156  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       7.598  -3.210  -6.196  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.103  -1.510  -7.309  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.692  -0.423  -5.981  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.594  -1.383  -5.145  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       9.380  -2.495  -4.513  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.081  -3.574  -6.910  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      11.839  -2.579  -4.074  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      13.094  -3.755  -4.280  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      11.728  -5.127  -7.192  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.031  -5.203  -6.054  1.00  0.00           H  
ATOM    250  N   CYS A 118       5.037   0.162  -6.576  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.685   1.571  -6.447  1.00  0.00           C  
ATOM    252  C   CYS A 118       5.121   2.119  -5.092  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.554   1.369  -4.216  1.00  0.00           O  
ATOM    254  CB  CYS A 118       3.177   1.759  -6.625  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.665   2.081  -8.344  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.411  -0.519  -6.250  1.00  0.00           H  
ATOM    257  HA  CYS A 118       5.201   2.114  -7.224  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.669   0.865  -6.294  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.853   2.595  -6.023  1.00  0.00           H  
ATOM    260  N   LEU A 119       5.003   3.432  -4.926  1.00  0.00           N  
ATOM    261  CA  LEU A 119       5.384   4.082  -3.677  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.495   3.618  -2.528  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.304   3.370  -2.713  1.00  0.00           O  
ATOM    264  CB  LEU A 119       5.297   5.602  -3.823  1.00  0.00           C  
ATOM    265  CG  LEU A 119       6.579   6.309  -4.264  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       7.394   5.412  -5.182  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       6.251   7.625  -4.955  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.652   3.978  -5.659  1.00  0.00           H  
ATOM    269  HA  LEU A 119       6.406   3.808  -3.459  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       4.531   5.821  -4.552  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       5.006   6.010  -2.865  1.00  0.00           H  
ATOM    272  HG  LEU A 119       7.180   6.529  -3.392  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       7.808   4.594  -4.611  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       8.197   5.984  -5.624  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.758   5.022  -5.962  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       6.714   7.643  -5.931  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       6.629   8.446  -4.363  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       5.181   7.719  -5.062  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.082   3.506  -1.341  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.342   3.073  -0.161  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.041   3.856  -0.017  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.039   3.332   0.471  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.197   3.248   1.096  1.00  0.00           C  
ATOM    284  CG  ARG A 120       6.389   2.308   1.157  1.00  0.00           C  
ATOM    285  CD  ARG A 120       7.425   2.786   2.163  1.00  0.00           C  
ATOM    286  NE  ARG A 120       8.671   2.031   2.067  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       9.516   2.134   1.047  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       9.250   2.957   0.042  1.00  0.00           N  
ATOM    289  NH2 ARG A 120      10.630   1.414   1.032  1.00  0.00           N  
ATOM    290  H   ARG A 120       6.035   3.718  -1.256  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.107   2.026  -0.282  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.565   4.263   1.128  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       4.580   3.069   1.963  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.047   1.326   1.449  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       6.846   2.256   0.180  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       7.632   3.830   1.977  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.021   2.672   3.157  1.00  0.00           H  
ATOM    298  HE  ARG A 120       8.887   1.417   2.799  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       8.412   3.502   0.051  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       9.889   3.033  -0.724  1.00  0.00           H  
ATOM    301 HH21 ARG A 120      10.834   0.793   1.788  1.00  0.00           H  
ATOM    302 HH22 ARG A 120      11.265   1.492   0.264  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.063   5.114  -0.445  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.885   5.970  -0.365  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.772   5.448  -1.267  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.372   5.302  -0.837  1.00  0.00           O  
ATOM    307  CB  ASP A 121       2.244   7.405  -0.754  1.00  0.00           C  
ATOM    308  CG  ASP A 121       3.599   7.828  -0.220  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       3.925   7.462   0.928  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       4.332   8.525  -0.952  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.892   5.475  -0.824  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.537   5.960   0.657  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       2.261   7.485  -1.831  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       1.496   8.076  -0.358  1.00  0.00           H  
ATOM    315  N   SER A 122       1.115   5.170  -2.521  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.143   4.669  -3.486  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.155   3.193  -3.241  1.00  0.00           C  
ATOM    318  O   SER A 122       0.699   2.331  -3.449  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.661   4.866  -4.912  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.099   6.199  -5.116  1.00  0.00           O  
ATOM    321  H   SER A 122       2.043   5.308  -2.804  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.769   5.234  -3.362  1.00  0.00           H  
ATOM    323  HB2 SER A 122       1.489   4.197  -5.087  1.00  0.00           H  
ATOM    324  HB3 SER A 122      -0.132   4.650  -5.613  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.490   6.535  -4.306  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.375   2.908  -2.796  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.788   1.538  -2.520  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.928   1.112  -3.438  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.420  -0.013  -3.352  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.232   1.369  -1.055  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -3.029   2.488  -0.653  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.027   1.241  -0.136  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.012   3.639  -2.649  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.939   0.893  -2.694  1.00  0.00           H  
ATOM    335  HB  THR A 123      -2.824   0.468  -0.976  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -3.735   2.187  -0.075  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -0.691   0.215  -0.124  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -1.304   1.541   0.864  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -0.232   1.876  -0.495  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.344   2.018  -4.317  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.427   1.735  -5.253  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.911   1.708  -6.688  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.991   2.445  -7.043  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.534   2.781  -5.116  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.558   2.437  -4.079  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.255   1.758  -2.918  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -7.888   2.683  -4.032  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -7.354   1.600  -2.202  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -8.360   2.153  -2.857  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.912   2.898  -4.337  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.830   0.764  -5.009  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.093   3.729  -4.844  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.042   2.884  -6.064  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -5.366   1.438  -2.657  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -8.472   3.201  -4.781  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.421   1.104  -1.246  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.510   0.852  -7.510  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -4.111   0.727  -8.907  1.00  0.00           C  
ATOM    359  C   CYS A 125      -5.015   1.563  -9.808  1.00  0.00           C  
ATOM    360  O   CYS A 125      -6.237   1.556  -9.657  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -4.154  -0.739  -9.342  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.575  -1.624  -9.130  1.00  0.00           S  
ATOM    363  H   CYS A 125      -5.238   0.290  -7.169  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -3.099   1.091  -8.997  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.901  -1.258  -8.759  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -4.421  -0.789 -10.387  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.406   2.282 -10.746  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.155   3.122 -11.672  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.854   2.748 -13.119  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.742   2.331 -13.446  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -4.836   4.614 -11.461  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -5.584   5.469 -12.472  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.175   5.035 -10.039  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.429   2.246 -10.816  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.208   2.971 -11.483  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -3.777   4.759 -11.614  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.559   5.040 -12.654  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -5.697   6.470 -12.085  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -5.028   5.501 -13.398  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.931   5.806 -10.064  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.549   4.183  -9.490  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.288   5.414  -9.554  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.852   2.902 -13.985  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.694   2.580 -15.397  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.400   3.606 -16.276  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.567   3.932 -16.055  1.00  0.00           O  
ATOM    387  CB  THR A 127      -6.246   1.179 -15.720  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.935   0.273 -14.655  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.664   0.655 -17.024  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.714   3.238 -13.663  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.638   2.590 -15.626  1.00  0.00           H  
ATOM    392  HB  THR A 127      -7.319   1.246 -15.823  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -6.730  -0.196 -14.391  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -5.417  -0.390 -16.914  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -4.772   1.212 -17.270  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -6.390   0.771 -17.814  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.685   4.114 -17.276  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.243   5.103 -18.189  1.00  0.00           C  
ATOM    399  C   THR A 128      -5.996   4.713 -19.642  1.00  0.00           C  
ATOM    400  O   THR A 128      -4.984   4.091 -19.964  1.00  0.00           O  
ATOM    401  CB  THR A 128      -5.645   6.500 -17.937  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -4.302   6.555 -18.429  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -5.661   6.835 -16.453  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.761   3.814 -17.402  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.308   5.154 -18.016  1.00  0.00           H  
ATOM    406  HB  THR A 128      -6.244   7.231 -18.462  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.298   6.947 -19.306  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -4.648   6.860 -16.079  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -6.223   6.083 -15.920  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.122   7.800 -16.307  1.00  0.00           H  
ATOM    411  N   ALA A 129      -6.928   5.081 -20.515  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.809   4.771 -21.935  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.418   5.876 -22.791  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.561   6.283 -22.578  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.473   3.437 -22.241  1.00  0.00           C  
ATOM    416  H   ALA A 129      -7.712   5.574 -20.198  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.758   4.685 -22.171  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.533   3.511 -22.046  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -7.314   3.186 -23.279  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -7.044   2.670 -21.614  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.648   6.361 -23.760  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.111   7.420 -24.647  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.244   7.509 -25.898  1.00  0.00           C  
ATOM    424  O   THR A 130      -5.072   7.131 -25.880  1.00  0.00           O  
ATOM    425  CB  THR A 130      -7.109   8.788 -23.938  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -6.082   8.821 -22.941  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -8.459   9.064 -23.292  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.746   5.996 -23.880  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.125   7.191 -24.939  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.914   9.557 -24.671  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -6.254   8.145 -22.281  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -9.243   8.634 -23.898  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -8.608  10.130 -23.213  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -8.483   8.623 -22.307  1.00  0.00           H  
ATOM    435  N   ARG A 131      -6.827   8.010 -26.982  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -6.107   8.147 -28.242  1.00  0.00           C  
ATOM    437  C   ARG A 131      -5.844   9.616 -28.561  1.00  0.00           C  
ATOM    438  O   ARG A 131      -6.658  10.485 -28.249  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -6.899   7.501 -29.380  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -6.403   7.886 -30.764  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -6.654   6.778 -31.774  1.00  0.00           C  
ATOM    442  NE  ARG A 131      -8.080   6.557 -32.001  1.00  0.00           N  
ATOM    443  CZ  ARG A 131      -8.574   5.453 -32.550  1.00  0.00           C  
ATOM    444  NH1 ARG A 131      -7.762   4.475 -32.927  1.00  0.00           N  
ATOM    445  NH2 ARG A 131      -9.883   5.326 -32.724  1.00  0.00           N  
ATOM    446  H   ARG A 131      -7.764   8.294 -26.933  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -5.160   7.638 -28.140  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -6.834   6.427 -29.284  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -7.933   7.799 -29.296  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -6.920   8.777 -31.087  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -5.342   8.082 -30.713  1.00  0.00           H  
ATOM    452  HD2 ARG A 131      -6.188   7.050 -32.710  1.00  0.00           H  
ATOM    453  HD3 ARG A 131      -6.212   5.865 -31.404  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -8.698   7.267 -31.730  1.00  0.00           H  
ATOM    455 HH11 ARG A 131      -6.775   4.568 -32.797  1.00  0.00           H  
ATOM    456 HH12 ARG A 131      -8.137   3.645 -33.339  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -10.499   6.062 -32.441  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -10.254   4.496 -33.138  1.00  0.00           H  
ATOM    459  N   VAL A 132      -4.701   9.885 -29.185  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -4.331  11.248 -29.547  1.00  0.00           C  
ATOM    461  C   VAL A 132      -3.688  11.295 -30.928  1.00  0.00           C  
ATOM    462  O   VAL A 132      -2.495  11.027 -31.079  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -3.359  11.858 -28.519  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -4.126  12.498 -27.372  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -2.398  10.798 -28.003  1.00  0.00           C  
ATOM    466  H   VAL A 132      -4.093   9.150 -29.408  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -5.231  11.847 -29.559  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -2.783  12.627 -29.011  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -3.507  13.246 -26.899  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -5.024  12.961 -27.754  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -4.391  11.740 -26.649  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -2.006  10.232 -28.835  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -1.583  11.275 -27.477  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -2.920  10.134 -27.330  1.00  0.00           H  
ATOM    475  N   LEU A 133      -4.485  11.636 -31.935  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -3.994  11.718 -33.306  1.00  0.00           C  
ATOM    477  C   LEU A 133      -5.073  12.257 -34.240  1.00  0.00           C  
ATOM    478  O   LEU A 133      -6.211  11.789 -34.224  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -3.528  10.342 -33.785  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -2.353  10.334 -34.763  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -2.519  11.429 -35.806  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -1.037  10.501 -34.018  1.00  0.00           C  
ATOM    483  H   LEU A 133      -5.426  11.838 -31.753  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -3.154  12.397 -33.317  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -3.239   9.770 -32.917  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -4.366   9.861 -34.269  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -2.328   9.384 -35.279  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -2.307  12.388 -35.359  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -3.533  11.421 -36.177  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -1.836  11.253 -36.624  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -0.225  10.159 -34.641  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -1.063   9.918 -33.108  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -0.891  11.543 -33.774  1.00  0.00           H  
ATOM    494  N   SER A 134      -4.707  13.241 -35.054  1.00  0.00           N  
ATOM    495  CA  SER A 134      -5.644  13.844 -35.994  1.00  0.00           C  
ATOM    496  C   SER A 134      -5.748  13.011 -37.268  1.00  0.00           C  
ATOM    497  O   SER A 134      -6.833  12.575 -37.650  1.00  0.00           O  
ATOM    498  CB  SER A 134      -5.208  15.270 -36.339  1.00  0.00           C  
ATOM    499  OG  SER A 134      -6.310  16.052 -36.762  1.00  0.00           O  
ATOM    500  H   SER A 134      -3.784  13.571 -35.020  1.00  0.00           H  
ATOM    501  HA  SER A 134      -6.613  13.878 -35.520  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -4.769  15.730 -35.466  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -4.478  15.237 -37.134  1.00  0.00           H  
ATOM    504  HG  SER A 134      -6.639  16.569 -36.022  1.00  0.00           H  
ATOM    505  N   ASN A 135      -4.611  12.793 -37.920  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -4.573  12.013 -39.151  1.00  0.00           C  
ATOM    507  C   ASN A 135      -4.472  10.521 -38.847  1.00  0.00           C  
ATOM    508  O   ASN A 135      -5.472   9.802 -38.869  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -3.390  12.448 -40.020  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -3.171  11.525 -41.202  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -4.106  10.892 -41.692  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -1.929  11.444 -41.667  1.00  0.00           N  
ATOM    513  H   ASN A 135      -3.777  13.167 -37.565  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -5.490  12.198 -39.689  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -3.575  13.444 -40.395  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -2.493  12.454 -39.419  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -1.234  11.977 -41.227  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -1.759  10.855 -42.431  1.00  0.00           H  
ATOM    519  N   THR A 136      -3.258  10.061 -38.561  1.00  0.00           N  
ATOM    520  CA  THR A 136      -3.026   8.656 -38.253  1.00  0.00           C  
ATOM    521  C   THR A 136      -3.733   8.252 -36.964  1.00  0.00           C  
ATOM    522  O   THR A 136      -4.424   9.061 -36.345  1.00  0.00           O  
ATOM    523  CB  THR A 136      -1.522   8.352 -38.116  1.00  0.00           C  
ATOM    524  OG1 THR A 136      -0.828   9.513 -37.647  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -0.936   7.909 -39.449  1.00  0.00           C  
ATOM    526  H   THR A 136      -2.501  10.684 -38.559  1.00  0.00           H  
ATOM    527  HA  THR A 136      -3.418   8.066 -39.068  1.00  0.00           H  
ATOM    528  HB  THR A 136      -1.395   7.552 -37.400  1.00  0.00           H  
ATOM    529  HG1 THR A 136      -0.586  10.065 -38.394  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -1.196   8.626 -40.213  1.00  0.00           H  
ATOM    531 HG22 THR A 136      -1.335   6.941 -39.713  1.00  0.00           H  
ATOM    532 HG23 THR A 136       0.138   7.845 -39.366  1.00  0.00           H  
ATOM    533  N   GLU A 137      -3.556   6.996 -36.566  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -4.179   6.486 -35.351  1.00  0.00           C  
ATOM    535  C   GLU A 137      -3.170   6.422 -34.208  1.00  0.00           C  
ATOM    536  O   GLU A 137      -3.452   6.856 -33.091  1.00  0.00           O  
ATOM    537  CB  GLU A 137      -4.773   5.097 -35.599  1.00  0.00           C  
ATOM    538  CG  GLU A 137      -5.923   5.096 -36.591  1.00  0.00           C  
ATOM    539  CD  GLU A 137      -7.224   5.576 -35.977  1.00  0.00           C  
ATOM    540  OE1 GLU A 137      -7.200   6.601 -35.264  1.00  0.00           O  
ATOM    541  OE2 GLU A 137      -8.265   4.927 -36.209  1.00  0.00           O  
ATOM    542  H   GLU A 137      -2.994   6.399 -37.103  1.00  0.00           H  
ATOM    543  HA  GLU A 137      -4.973   7.163 -35.076  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -3.996   4.449 -35.979  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -5.133   4.701 -34.662  1.00  0.00           H  
ATOM    546  HG2 GLU A 137      -5.672   5.746 -37.416  1.00  0.00           H  
ATOM    547  HG3 GLU A 137      -6.065   4.090 -36.958  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.993   5.877 -34.496  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -0.940   5.756 -33.493  1.00  0.00           C  
ATOM    550  C   ASP A 138      -1.366   4.817 -32.369  1.00  0.00           C  
ATOM    551  O   ASP A 138      -0.734   4.769 -31.313  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -0.591   7.131 -32.921  1.00  0.00           C  
ATOM    553  CG  ASP A 138       0.776   7.155 -32.267  1.00  0.00           C  
ATOM    554  OD1 ASP A 138       1.763   6.795 -32.941  1.00  0.00           O  
ATOM    555  OD2 ASP A 138       0.859   7.534 -31.079  1.00  0.00           O  
ATOM    556  H   ASP A 138      -1.827   5.550 -35.405  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -0.067   5.346 -33.977  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -0.600   7.859 -33.720  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -1.329   7.404 -32.182  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.441   4.073 -32.603  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -2.953   3.135 -31.609  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.399   3.867 -30.348  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.909   4.948 -30.022  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -1.883   2.098 -31.260  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -1.268   1.344 -32.439  1.00  0.00           C  
ATOM    566  CD1 LEU A 139       0.182   0.990 -32.148  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -2.073   0.091 -32.750  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.902   4.155 -33.463  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.805   2.630 -32.039  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -1.086   2.608 -30.741  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -2.333   1.371 -30.599  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -1.287   1.980 -33.314  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       0.825   1.777 -32.512  1.00  0.00           H  
ATOM    574 HD12 LEU A 139       0.432   0.063 -32.643  1.00  0.00           H  
ATOM    575 HD13 LEU A 139       0.318   0.877 -31.083  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -3.022   0.372 -33.183  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -2.244  -0.462 -31.837  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -1.526  -0.525 -33.448  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.350   3.265 -29.619  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -4.882   3.841 -28.380  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.862   3.819 -27.247  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.355   2.760 -26.874  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.069   2.934 -28.048  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -5.747   1.634 -28.700  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -4.980   1.975 -29.948  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.230   4.852 -28.530  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.156   2.828 -26.976  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -6.976   3.361 -28.448  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.141   1.032 -28.040  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -6.659   1.113 -28.952  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.233   1.221 -30.150  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.652   2.077 -30.787  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.565   4.994 -26.702  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.605   5.110 -25.610  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.206   4.606 -24.301  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.373   4.859 -24.003  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -2.156   6.564 -25.451  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.731   6.774 -24.940  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.597   6.274 -23.510  1.00  0.00           C  
ATOM    600  CD2 LEU A 141       0.270   6.073 -25.847  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.001   5.803 -27.042  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.748   4.502 -25.856  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.235   7.041 -26.416  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.832   7.044 -24.757  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.505   7.832 -24.945  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -1.579   6.152 -23.078  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -0.035   6.990 -22.929  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.082   5.325 -23.507  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       0.067   6.335 -26.875  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.181   5.004 -25.723  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       1.271   6.385 -25.587  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.399   3.892 -23.522  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.850   3.354 -22.244  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.816   3.599 -21.150  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.798   2.910 -21.077  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.133   1.844 -22.339  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.753   1.334 -21.046  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.036   1.545 -23.526  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.479   3.723 -23.814  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.769   3.856 -21.976  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.195   1.330 -22.489  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.306   1.847 -20.207  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -4.817   1.520 -21.058  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -3.573   0.273 -20.955  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.649   0.684 -23.303  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -4.670   2.398 -23.720  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -3.431   1.341 -24.397  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.085   4.585 -20.299  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.178   4.921 -19.209  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.633   4.286 -17.900  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.791   4.418 -17.503  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.072   6.446 -19.017  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.804   7.080 -20.273  1.00  0.00           O  
ATOM    634  CG2 THR A 143       0.028   6.791 -18.024  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.912   5.097 -20.409  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.198   4.542 -19.461  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.013   6.811 -18.631  1.00  0.00           H  
ATOM    638  HG1 THR A 143       0.145   7.126 -20.413  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.423   5.882 -17.595  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -0.377   7.414 -17.241  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.818   7.321 -18.534  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.714   3.597 -17.231  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.019   2.943 -15.965  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.160   3.509 -14.839  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.020   3.798 -15.031  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.797   1.433 -16.080  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.857   0.723 -16.904  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.469   0.655 -18.372  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -2.027  -0.594 -19.038  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -3.460  -0.812 -18.696  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.192   3.528 -17.599  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.058   3.128 -15.737  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.165   1.257 -16.541  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -0.795   1.005 -15.088  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.979  -0.282 -16.528  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.790   1.260 -16.812  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.860   1.524 -18.880  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -0.391   0.643 -18.451  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -1.933  -0.488 -20.108  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.453  -1.448 -18.710  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -3.550  -1.089 -17.697  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -3.858  -1.567 -19.290  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -4.002   0.061 -18.853  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.761   3.664 -13.663  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.049   4.194 -12.506  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.836   3.946 -11.223  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.928   3.376 -11.253  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.206   5.692 -12.679  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.955   6.563 -12.227  1.00  0.00           C  
ATOM    670  SD  MET A 145      -2.417   6.364 -13.264  1.00  0.00           S  
ATOM    671  CE  MET A 145      -1.718   6.638 -14.890  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.705   3.417 -13.571  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.899   3.682 -12.438  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.078   5.966 -12.104  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.395   5.895 -13.723  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.213   6.299 -11.213  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.645   7.597 -12.260  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.198   7.584 -14.904  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -1.026   5.843 -15.123  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -2.511   6.653 -15.624  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.276   4.376 -10.098  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.924   4.199  -8.804  1.00  0.00           C  
ATOM    683  C   CYS A 146      -1.242   5.549  -8.166  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.774   6.591  -8.626  1.00  0.00           O  
ATOM    685  CB  CYS A 146      -0.032   3.380  -7.870  1.00  0.00           C  
ATOM    686  SG  CYS A 146       0.782   1.962  -8.674  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.596   4.823 -10.138  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.848   3.665  -8.966  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       0.743   4.019  -7.472  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.630   2.998  -7.056  1.00  0.00           H  
ATOM    691  N   HIS A 147      -2.041   5.522  -7.104  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.422   6.742  -6.403  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.047   6.419  -5.049  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.413   5.273  -4.782  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.401   7.558  -7.248  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -3.288   9.036  -7.036  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -2.449   9.841  -7.778  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -3.915   9.856  -6.160  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -2.564  11.091  -7.367  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -3.448  11.127  -6.386  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.383   4.660  -6.785  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.527   7.325  -6.241  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -3.216   7.358  -8.293  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.411   7.263  -7.003  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -1.857   9.540  -8.498  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -4.647   9.564  -5.420  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -2.028  11.939  -7.765  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.166   7.433  -4.200  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -3.748   7.256  -2.875  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.251   7.510  -2.896  1.00  0.00           C  
ATOM    711  O   ILE A 148      -5.746   8.424  -2.237  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.094   8.194  -1.843  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -1.570   8.154  -1.978  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -3.516   7.807  -0.434  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -0.850   9.000  -0.952  1.00  0.00           C  
ATOM    716  H   ILE A 148      -2.856   8.322  -4.471  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.570   6.235  -2.568  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -3.439   9.198  -2.033  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.232   7.136  -1.865  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.294   8.514  -2.959  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -4.372   7.150  -0.482  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -2.701   7.299   0.059  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -3.775   8.696   0.122  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -1.390   9.924  -0.804  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -0.792   8.462  -0.018  1.00  0.00           H  
ATOM    726 HD13 ILE A 148       0.148   9.220  -1.304  1.00  0.00           H  
ATOM    727  N   GLY A 149      -5.974   6.693  -3.657  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.414   6.845  -3.748  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.933   6.621  -5.154  1.00  0.00           C  
ATOM    730  O   GLY A 149      -9.142   6.624  -5.386  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.525   5.982  -4.160  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.883   6.133  -3.085  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.680   7.844  -3.434  1.00  0.00           H  
ATOM    734  N   CYS A 150      -7.016   6.428  -6.097  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -7.387   6.204  -7.490  1.00  0.00           C  
ATOM    736  C   CYS A 150      -8.352   7.281  -7.976  1.00  0.00           C  
ATOM    737  O   CYS A 150      -9.560   7.065  -8.081  1.00  0.00           O  
ATOM    738  CB  CYS A 150      -8.022   4.822  -7.654  1.00  0.00           C  
ATOM    739  SG  CYS A 150      -8.373   4.366  -9.382  1.00  0.00           S  
ATOM    740  H   CYS A 150      -6.067   6.437  -5.851  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -6.487   6.250  -8.084  1.00  0.00           H  
ATOM    742  HB2 CYS A 150      -7.353   4.076  -7.248  1.00  0.00           H  
ATOM    743  HB3 CYS A 150      -8.954   4.795  -7.110  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.809   8.469  -8.280  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.604   9.602  -8.761  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.142   9.377 -10.170  1.00  0.00           C  
ATOM    747  O   PRO A 151      -9.074   8.269 -10.701  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.608  10.765  -8.748  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.272  10.120  -8.884  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.377   8.796  -8.179  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.425   9.822  -8.094  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -7.814  11.428  -9.577  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -7.692  11.306  -7.818  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.041   9.971  -9.928  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.519  10.735  -8.415  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -5.775   8.053  -8.680  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.077   8.894  -7.146  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.676  10.435 -10.770  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.225  10.353 -12.119  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.274  10.983 -13.132  1.00  0.00           C  
ATOM    761  O   ASP A 152      -9.280  10.624 -14.310  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.587  11.045 -12.181  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.690  10.209 -11.561  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -12.709   8.984 -11.798  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.534  10.781 -10.840  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.701  11.292 -10.295  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.350   9.309 -12.363  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -11.532  11.984 -11.651  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -11.841  11.234 -13.214  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.459  11.923 -12.665  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.503  12.603 -13.530  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.171  13.091 -14.811  1.00  0.00           C  
ATOM    773  O   ILE A 153      -8.093  12.456 -15.863  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.324  11.682 -13.899  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.627  11.179 -12.633  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.339  12.417 -14.795  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -4.721   9.992 -12.874  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.502  12.165 -11.717  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -7.114  13.455 -12.992  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.713  10.838 -14.447  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -5.028  11.974 -12.218  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -6.376  10.884 -11.912  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -4.501  11.771 -15.014  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -5.829  12.694 -15.717  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.987  13.305 -14.293  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -4.135  10.161 -13.765  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -4.063   9.863 -12.028  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -5.320   9.102 -13.002  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.842  14.249 -14.723  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.535  14.851 -15.867  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.566  15.380 -16.919  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.976  15.772 -18.011  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.323  16.003 -15.238  1.00  0.00           C  
ATOM    794  CG  PRO A 154      -9.565  16.350 -14.003  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -8.977  15.060 -13.502  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.220  14.154 -16.327  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.359  16.835 -15.927  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.325  15.675 -15.007  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -8.781  17.053 -14.239  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.236  16.767 -13.266  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -8.013  15.236 -13.048  1.00  0.00           H  
ATOM    802  HD3 PRO A 154      -9.647  14.588 -12.798  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.281  15.386 -16.583  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.254  15.870 -17.498  1.00  0.00           C  
ATOM    805  C   SER A 155      -6.108  14.934 -18.694  1.00  0.00           C  
ATOM    806  O   SER A 155      -5.868  15.378 -19.818  1.00  0.00           O  
ATOM    807  CB  SER A 155      -4.913  16.000 -16.772  1.00  0.00           C  
ATOM    808  OG  SER A 155      -3.925  16.556 -17.621  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.017  15.060 -15.697  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.557  16.844 -17.852  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.033  16.640 -15.912  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.586  15.022 -16.449  1.00  0.00           H  
ATOM    813  HG  SER A 155      -3.578  15.872 -18.199  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.255  13.638 -18.445  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -6.140  12.638 -19.501  1.00  0.00           C  
ATOM    816  C   LEU A 156      -7.516  12.241 -20.026  1.00  0.00           C  
ATOM    817  O   LEU A 156      -7.681  11.175 -20.619  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.403  11.402 -18.981  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -6.020  10.716 -17.761  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -7.088   9.723 -18.190  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -4.943  10.023 -16.939  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.445  13.345 -17.529  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -5.571  13.073 -20.309  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -5.365  10.679 -19.782  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -4.398  11.702 -18.721  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -6.490  11.463 -17.136  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -8.000  10.252 -18.420  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -7.271   9.023 -17.388  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -6.751   9.187 -19.065  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -4.713   9.065 -17.382  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -5.300   9.876 -15.930  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -4.054  10.635 -16.921  1.00  0.00           H  
ATOM    833  N   GLY A 157      -8.501  13.107 -19.806  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -9.849  12.829 -20.265  1.00  0.00           C  
ATOM    835  C   GLY A 157     -10.558  14.072 -20.767  1.00  0.00           C  
ATOM    836  O   GLY A 157     -11.071  14.865 -19.977  1.00  0.00           O  
ATOM    837  H   GLY A 157      -8.310  13.941 -19.328  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -9.803  12.105 -21.066  1.00  0.00           H  
ATOM    839  HA3 GLY A 157     -10.417  12.411 -19.447  1.00  0.00           H  
ATOM    840  N   LEU A 158     -10.586  14.243 -22.084  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -11.236  15.400 -22.691  1.00  0.00           C  
ATOM    842  C   LEU A 158     -12.754  15.261 -22.638  1.00  0.00           C  
ATOM    843  O   LEU A 158     -13.468  16.232 -22.391  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -10.777  15.564 -24.141  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.208  14.463 -25.110  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -12.548  14.803 -25.744  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -10.149  14.251 -26.182  1.00  0.00           C  
ATOM    848  H   LEU A 158     -10.160  13.578 -22.663  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -10.946  16.275 -22.129  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -11.171  16.500 -24.508  1.00  0.00           H  
ATOM    851  HB3 LEU A 158      -9.697  15.605 -24.143  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -11.323  13.537 -24.565  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -13.184  13.931 -25.731  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -12.394  15.121 -26.764  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -13.018  15.600 -25.186  1.00  0.00           H  
ATOM    856 HD21 LEU A 158      -9.303  13.734 -25.754  1.00  0.00           H  
ATOM    857 HD22 LEU A 158      -9.828  15.209 -26.566  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -10.563  13.661 -26.986  1.00  0.00           H  
ATOM    859  N   GLY A 159     -13.241  14.046 -22.871  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -14.671  13.802 -22.843  1.00  0.00           C  
ATOM    861  C   GLY A 159     -15.033  12.569 -22.038  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.245  12.074 -21.233  1.00  0.00           O  
ATOM    863  H   GLY A 159     -12.623  13.309 -23.063  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -15.163  14.659 -22.409  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -15.022  13.672 -23.856  1.00  0.00           H  
ATOM    866  N   PRO A 160     -16.253  12.055 -22.253  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -16.747  10.867 -21.550  1.00  0.00           C  
ATOM    868  C   PRO A 160     -16.027   9.595 -21.986  1.00  0.00           C  
ATOM    869  O   PRO A 160     -16.218   8.530 -21.399  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -18.224  10.808 -21.947  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -18.293  11.517 -23.255  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -17.245  12.594 -23.199  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -16.664  10.977 -20.479  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -18.534   9.776 -22.039  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -18.822  11.304 -21.197  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -18.080  10.828 -24.058  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -19.272  11.955 -23.384  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -16.806  12.745 -24.174  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -17.670  13.515 -22.828  1.00  0.00           H  
ATOM    880  N   TYR A 161     -15.199   9.714 -23.018  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -14.451   8.573 -23.533  1.00  0.00           C  
ATOM    882  C   TYR A 161     -13.084   8.470 -22.864  1.00  0.00           C  
ATOM    883  O   TYR A 161     -12.174   7.822 -23.381  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -14.282   8.689 -25.049  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -15.585   8.606 -25.811  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -16.480   7.567 -25.584  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -15.921   9.564 -26.760  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -17.672   7.486 -26.279  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -17.111   9.491 -27.458  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -17.982   8.451 -27.215  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -19.168   8.374 -27.909  1.00  0.00           O  
ATOM    892  H   TYR A 161     -15.088  10.589 -23.444  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.016   7.679 -23.311  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -13.824   9.638 -25.281  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -13.643   7.891 -25.395  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.234   6.813 -24.851  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -15.236  10.377 -26.949  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.355   6.671 -26.089  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -17.354  10.246 -28.191  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -19.005   8.003 -28.780  1.00  0.00           H  
ATOM    901  N   VAL A 162     -12.948   9.113 -21.709  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.693   9.094 -20.967  1.00  0.00           C  
ATOM    903  C   VAL A 162     -11.232   7.665 -20.704  1.00  0.00           C  
ATOM    904  O   VAL A 162     -10.039   7.367 -20.758  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -11.825   9.835 -19.623  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -12.927   9.215 -18.777  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -10.499   9.824 -18.877  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.709   9.613 -21.347  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -10.946   9.600 -21.561  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -12.091  10.862 -19.825  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -13.403   9.984 -18.187  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -13.658   8.750 -19.422  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -12.501   8.471 -18.120  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -10.596  10.393 -17.964  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.228   8.805 -18.638  1.00  0.00           H  
ATOM    916 HG23 VAL A 162      -9.733  10.263 -19.497  1.00  0.00           H  
ATOM    917  N   SER A 163     -12.186   6.784 -20.419  1.00  0.00           N  
ATOM    918  CA  SER A 163     -11.878   5.385 -20.145  1.00  0.00           C  
ATOM    919  C   SER A 163     -10.915   5.262 -18.968  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.706   5.438 -19.121  1.00  0.00           O  
ATOM    921  CB  SER A 163     -11.274   4.721 -21.384  1.00  0.00           C  
ATOM    922  OG  SER A 163     -12.257   4.524 -22.386  1.00  0.00           O  
ATOM    923  H   SER A 163     -13.119   7.083 -20.391  1.00  0.00           H  
ATOM    924  HA  SER A 163     -12.801   4.886 -19.893  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -10.493   5.351 -21.782  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -10.859   3.762 -21.109  1.00  0.00           H  
ATOM    927  HG  SER A 163     -12.869   3.840 -22.104  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.460   4.959 -17.795  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.650   4.811 -16.592  1.00  0.00           C  
ATOM    930  C   ILE A 164     -11.041   3.558 -15.816  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.222   3.233 -15.697  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.785   6.036 -15.668  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.410   7.314 -16.422  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.912   5.867 -14.434  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.813   8.581 -15.700  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.429   4.831 -17.737  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.616   4.726 -16.895  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.812   6.105 -15.346  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.341   7.340 -16.565  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.898   7.311 -17.386  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.784   6.824 -13.950  1.00  0.00           H  
ATOM    942 HG22 ILE A 164     -10.385   5.180 -13.750  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.947   5.479 -14.725  1.00  0.00           H  
ATOM    944 HD11 ILE A 164     -10.458   8.544 -14.681  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.382   9.434 -16.202  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -11.890   8.669 -15.702  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.042   2.859 -15.289  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.281   1.643 -14.521  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.697   1.757 -13.117  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.482   1.867 -12.946  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.696   0.439 -15.243  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.121   3.169 -15.418  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.350   1.502 -14.445  1.00  0.00           H  
ATOM    954  HB1 ALA A 165      -9.615   0.657 -16.298  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -8.716   0.222 -14.844  1.00  0.00           H  
ATOM    956  HB3 ALA A 165     -10.341  -0.415 -15.100  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.568   1.729 -12.115  1.00  0.00           N  
ATOM    958  CA  CYS A 166     -10.139   1.830 -10.725  1.00  0.00           C  
ATOM    959  C   CYS A 166     -10.355   0.509  -9.992  1.00  0.00           C  
ATOM    960  O   CYS A 166     -11.442  -0.068 -10.036  1.00  0.00           O  
ATOM    961  CB  CYS A 166     -10.901   2.951 -10.014  1.00  0.00           C  
ATOM    962  SG  CYS A 166     -10.080   4.575 -10.097  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.525   1.639 -12.314  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -9.085   2.062 -10.719  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -11.877   3.054 -10.465  1.00  0.00           H  
ATOM    966  HB3 CYS A 166     -11.016   2.692  -8.972  1.00  0.00           H  
ATOM    967  N   CYS A 167      -9.313   0.036  -9.317  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.387  -1.217  -8.575  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.274  -1.298  -7.534  1.00  0.00           C  
ATOM    970  O   CYS A 167      -7.147  -0.870  -7.781  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.294  -2.407  -9.531  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -8.235  -2.113 -10.984  1.00  0.00           S  
ATOM    973  H   CYS A 167      -8.472   0.541  -9.320  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.339  -1.247  -8.068  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.890  -3.256  -8.998  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.283  -2.650  -9.888  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.599  -1.851  -6.370  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.628  -1.988  -5.291  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.911  -3.332  -5.371  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.689  -3.991  -4.355  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.317  -1.844  -3.933  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.469  -2.815  -3.730  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.798  -3.033  -2.267  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -8.975  -2.771  -1.388  1.00  0.00           O  
ATOM    985  NE2 GLN A 168     -11.005  -3.515  -1.996  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.514  -2.173  -6.233  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.899  -1.199  -5.400  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.590  -2.013  -3.154  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.703  -0.839  -3.843  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.345  -2.423  -4.225  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.203  -3.765  -4.170  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -11.607  -3.702  -2.747  1.00  0.00           H  
ATOM    993 HE22 GLN A 168     -11.243  -3.666  -1.058  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.552  -3.734  -6.587  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.862  -5.000  -6.800  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.533  -4.788  -7.517  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.431  -3.960  -8.422  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.724  -5.978  -7.619  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.659  -5.252  -8.424  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.472  -6.937  -6.704  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.757  -3.164  -7.357  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.671  -5.443  -5.833  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -6.075  -6.553  -8.265  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.050  -5.842  -9.072  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.047  -6.893  -5.712  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -7.385  -7.942  -7.089  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -8.513  -6.655  -6.662  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.518  -5.541  -7.107  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.194  -5.434  -7.709  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.242  -5.784  -9.193  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.842  -6.786  -9.587  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.206  -6.352  -6.988  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.543  -6.488  -5.618  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.663  -6.184  -6.381  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.865  -4.411  -7.603  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -1.224  -7.328  -7.449  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -0.212  -5.936  -7.062  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -0.763  -6.337  -5.080  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.606  -4.954 -10.012  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.575  -5.174 -11.453  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.980  -5.404 -12.000  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.179  -6.199 -12.919  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.684  -6.373 -11.786  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.759  -6.296 -11.286  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.420  -7.663 -11.352  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.551  -5.279 -12.095  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -1.147  -4.173  -9.639  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.162  -4.290 -11.915  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -1.137  -7.251 -11.354  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.657  -6.475 -12.862  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       0.759  -5.975 -10.253  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.421  -7.599 -10.951  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.464  -7.993 -12.380  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       0.844  -8.370 -10.772  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.287  -4.809 -11.460  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       0.879  -4.527 -12.485  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.047  -5.778 -12.914  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.953  -4.701 -11.430  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.341  -4.825 -11.860  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.617  -3.936 -13.069  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.766  -3.609 -13.361  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.287  -4.457 -10.715  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.477  -2.664 -10.456  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.733  -4.083 -10.701  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.510  -5.854 -12.139  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.266  -4.864 -10.923  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.912  -4.885  -9.797  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.555  -3.550 -13.768  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.682  -2.699 -14.945  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.505  -3.510 -16.225  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.761  -3.019 -17.325  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.652  -1.569 -14.897  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.404  -1.071 -13.486  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.303  -1.084 -12.645  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.180  -0.630 -13.221  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.663  -3.844 -13.485  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.673  -2.270 -14.938  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.716  -1.926 -15.301  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -4.005  -0.742 -15.494  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.514  -0.649 -13.940  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -1.992  -0.303 -12.316  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.066  -4.755 -16.073  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.855  -5.636 -17.217  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.185  -6.153 -17.757  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.252  -5.765 -17.281  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.960  -6.812 -16.824  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.484  -7.603 -15.666  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -2.738  -8.556 -15.006  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.689  -7.577 -15.049  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -3.461  -9.084 -14.034  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.649  -8.507 -14.039  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.880  -5.090 -15.171  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.365  -5.064 -17.990  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.865  -7.481 -17.667  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.982  -6.437 -16.556  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -1.816  -8.809 -15.219  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -5.527  -6.944 -15.303  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -3.136  -9.855 -13.352  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.114  -7.029 -18.753  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.312  -7.599 -19.358  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -7.151  -8.331 -18.315  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -8.141  -8.983 -18.648  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -5.932  -8.556 -20.489  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -5.346  -9.856 -19.975  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -4.168  -9.852 -19.560  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -6.065 -10.878 -19.988  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.233  -7.299 -19.089  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.895  -6.787 -19.766  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -6.814  -8.785 -21.069  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -5.202  -8.079 -21.125  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 100       1.552  -0.215  -0.258  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.746  -0.569  -1.018  1.00  0.00           C  
ATOM      3  C   MET A 100       2.514  -1.835  -1.837  1.00  0.00           C  
ATOM      4  O   MET A 100       2.820  -2.940  -1.388  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.935  -0.767  -0.077  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.306   0.483   0.705  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.019   0.107   2.318  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.522  -0.739   1.836  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.612  -0.138   0.717  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.963   0.247  -1.691  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.695  -1.548   0.629  1.00  0.00           H  
ATOM     12  HB3 MET A 100       4.794  -1.069  -0.658  1.00  0.00           H  
ATOM     13  HG2 MET A 100       5.026   1.049   0.133  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.416   1.078   0.849  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.295  -1.768   1.599  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.945  -0.255   0.969  1.00  0.00           H  
ATOM     17  HE3 MET A 100       7.231  -0.705   2.650  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.972  -1.666  -3.038  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.701  -2.795  -3.919  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.371  -2.608  -5.276  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.950  -1.557  -5.553  1.00  0.00           O  
ATOM     22  CB  ILE A 101       0.188  -2.995  -4.129  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.328  -2.046  -5.212  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.561  -2.775  -2.823  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -1.837  -1.994  -5.301  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.750  -0.761  -3.340  1.00  0.00           H  
ATOM     27  HA  ILE A 101       2.100  -3.685  -3.452  1.00  0.00           H  
ATOM     28  HB  ILE A 101       0.023  -4.014  -4.444  1.00  0.00           H  
ATOM     29 HG12 ILE A 101       0.027  -1.048  -5.007  1.00  0.00           H  
ATOM     30 HG13 ILE A 101       0.051  -2.367  -6.172  1.00  0.00           H  
ATOM     31 HG21 ILE A 101       0.123  -2.875  -1.994  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.989  -1.783  -2.817  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.348  -3.508  -2.732  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.128  -1.367  -6.132  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.224  -2.991  -5.448  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.237  -1.583  -4.385  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.287  -3.632  -6.117  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.884  -3.579  -7.447  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.808  -3.590  -8.527  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.825  -4.326  -8.432  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.837  -4.758  -7.648  1.00  0.00           C  
ATOM     42  CG  TRP A 102       5.116  -4.625  -6.877  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       5.248  -4.295  -5.559  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.443  -4.818  -7.379  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.577  -4.271  -5.211  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.330  -4.590  -6.310  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.967  -5.164  -8.627  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.711  -4.694  -6.453  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.338  -5.267  -8.768  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.197  -5.034  -7.686  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.812  -4.443  -5.838  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.443  -2.658  -7.522  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.349  -5.666  -7.329  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.085  -4.836  -8.696  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.420  -4.085  -4.899  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.928  -4.062  -4.319  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.321  -5.347  -9.473  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.387  -4.518  -5.628  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.762  -5.533  -9.726  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.261  -5.126  -7.842  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.999  -2.769  -9.555  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.045  -2.684 -10.654  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.761  -2.432 -11.977  1.00  0.00           C  
ATOM     64  O   CYS A 103       2.991  -2.414 -12.037  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.029  -1.570 -10.390  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.662  -1.578  -8.705  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.802  -2.206  -9.575  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.523  -3.627 -10.715  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.508  -0.614 -10.544  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.792  -1.671 -11.084  1.00  0.00           H  
ATOM     71  N   HIS A 104       0.982  -2.236 -13.037  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.542  -1.983 -14.360  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.732  -0.488 -14.593  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.787   0.293 -14.477  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.632  -2.568 -15.442  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.629  -4.065 -15.476  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       1.739  -4.827 -15.180  1.00  0.00           N  
ATOM     78  CD2 HIS A 104      -0.359  -4.942 -15.772  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.435  -6.108 -15.294  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.167  -6.205 -15.652  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.009  -2.262 -12.926  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.505  -2.468 -14.411  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.381  -2.238 -15.267  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       0.960  -2.214 -16.409  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -1.374  -4.695 -16.052  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.107  -6.935 -15.124  1.00  0.00           H  
ATOM     87  HE2 HIS A 104      -0.290  -7.038 -15.889  1.00  0.00           H  
ATOM     88  N   GLN A 105       2.959  -0.096 -14.921  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.272   1.306 -15.169  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.907   1.488 -16.543  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.891   2.212 -16.694  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.212   1.840 -14.086  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.501   2.220 -12.797  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.369   2.021 -11.571  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.168   2.888 -11.214  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.218   0.875 -10.917  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.670  -0.765 -14.998  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.348   1.863 -15.136  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       4.945   1.081 -13.857  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.717   2.716 -14.464  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.216   3.260 -12.852  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.615   1.610 -12.696  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.563   0.231 -11.260  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.767   0.720 -10.122  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.337   0.826 -17.545  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.846   0.914 -18.908  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.305   2.154 -19.613  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.384   2.809 -19.123  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.467  -0.341 -19.698  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.671  -0.800 -20.985  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.554   0.265 -17.363  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.922   0.985 -18.856  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.383  -1.174 -19.016  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.515  -0.179 -20.180  1.00  0.00           H  
ATOM    115  N   THR A 107       3.884   2.473 -20.766  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.462   3.635 -21.538  1.00  0.00           C  
ATOM    117  C   THR A 107       2.189   3.340 -22.324  1.00  0.00           C  
ATOM    118  O   THR A 107       1.240   4.121 -22.302  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.562   4.090 -22.516  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.815   4.192 -21.831  1.00  0.00           O  
ATOM    121  CG2 THR A 107       4.209   5.431 -23.141  1.00  0.00           C  
ATOM    122  H   THR A 107       4.614   1.913 -21.104  1.00  0.00           H  
ATOM    123  HA  THR A 107       3.268   4.442 -20.847  1.00  0.00           H  
ATOM    124  HB  THR A 107       4.649   3.354 -23.303  1.00  0.00           H  
ATOM    125  HG1 THR A 107       6.482   4.532 -22.432  1.00  0.00           H  
ATOM    126 HG21 THR A 107       4.973   6.154 -22.896  1.00  0.00           H  
ATOM    127 HG22 THR A 107       3.258   5.768 -22.757  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.147   5.323 -24.213  1.00  0.00           H  
ATOM    129  N   GLY A 108       2.177   2.205 -23.017  1.00  0.00           N  
ATOM    130  CA  GLY A 108       1.015   1.827 -23.800  1.00  0.00           C  
ATOM    131  C   GLY A 108       1.390   1.146 -25.102  1.00  0.00           C  
ATOM    132  O   GLY A 108       2.025   0.091 -25.098  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.964   1.621 -22.998  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.405   1.155 -23.216  1.00  0.00           H  
ATOM    135  HA3 GLY A 108       0.442   2.715 -24.024  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.994   1.748 -26.218  1.00  0.00           N  
ATOM    137  CA  PHE A 109       1.290   1.191 -27.533  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.585  -0.149 -27.727  1.00  0.00           C  
ATOM    139  O   PHE A 109       1.172  -1.103 -28.235  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.800   1.016 -27.709  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.595   2.222 -27.296  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       3.172   3.497 -27.638  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       4.765   2.081 -26.568  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.901   4.609 -27.260  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       5.498   3.189 -26.187  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       5.066   4.454 -26.534  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.490   2.586 -26.156  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.928   1.885 -28.275  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       3.130   0.181 -27.109  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       3.013   0.815 -28.748  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.260   3.618 -28.206  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       5.105   1.092 -26.297  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.560   5.596 -27.533  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       6.408   3.066 -25.620  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       5.636   5.322 -26.238  1.00  0.00           H  
ATOM    156  N   GLY A 110      -0.678  -0.211 -27.318  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.443  -1.437 -27.455  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.790  -2.056 -26.116  1.00  0.00           C  
ATOM    159  O   GLY A 110      -2.318  -3.165 -26.055  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.095   0.582 -26.921  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -2.356  -1.222 -27.989  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -0.863  -2.147 -28.026  1.00  0.00           H  
ATOM    163  N   GLY A 111      -1.492  -1.336 -25.038  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -1.782  -1.838 -23.707  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.599  -2.554 -23.087  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.768  -3.532 -22.357  1.00  0.00           O  
ATOM    167  H   GLY A 111      -1.072  -0.457 -25.147  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.061  -1.009 -23.074  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.613  -2.526 -23.768  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.603  -2.069 -23.378  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.820  -2.670 -22.847  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.729  -2.835 -21.332  1.00  0.00           C  
ATOM    173  O   CYS A 112       1.181  -1.980 -20.636  1.00  0.00           O  
ATOM    174  CB  CYS A 112       3.036  -1.812 -23.204  1.00  0.00           C  
ATOM    175  SG  CYS A 112       4.524  -2.184 -22.222  1.00  0.00           S  
ATOM    176  H   CYS A 112       0.674  -1.287 -23.966  1.00  0.00           H  
ATOM    177  HA  CYS A 112       1.933  -3.644 -23.296  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       3.283  -1.968 -24.245  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       2.791  -0.772 -23.050  1.00  0.00           H  
ATOM    180  N   SER A 113       2.269  -3.940 -20.829  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.246  -4.219 -19.398  1.00  0.00           C  
ATOM    182  C   SER A 113       3.655  -4.183 -18.815  1.00  0.00           C  
ATOM    183  O   SER A 113       4.640  -4.375 -19.528  1.00  0.00           O  
ATOM    184  CB  SER A 113       1.607  -5.584 -19.134  1.00  0.00           C  
ATOM    185  OG  SER A 113       2.428  -6.634 -19.617  1.00  0.00           O  
ATOM    186  H   SER A 113       2.692  -4.584 -21.436  1.00  0.00           H  
ATOM    187  HA  SER A 113       1.651  -3.455 -18.921  1.00  0.00           H  
ATOM    188  HB2 SER A 113       1.466  -5.713 -18.072  1.00  0.00           H  
ATOM    189  HB3 SER A 113       0.650  -5.633 -19.633  1.00  0.00           H  
ATOM    190  HG  SER A 113       2.152  -6.874 -20.504  1.00  0.00           H  
ATOM    191  N   HIS A 114       3.743  -3.935 -17.512  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.031  -3.874 -16.830  1.00  0.00           C  
ATOM    193  C   HIS A 114       4.842  -3.777 -15.319  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.768  -2.683 -14.761  1.00  0.00           O  
ATOM    195  CB  HIS A 114       5.841  -2.678 -17.332  1.00  0.00           C  
ATOM    196  CG  HIS A 114       6.793  -3.020 -18.436  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       7.212  -2.105 -19.379  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       7.409  -4.185 -18.744  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       8.044  -2.693 -20.220  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       8.181  -3.956 -19.857  1.00  0.00           N  
ATOM    201  H   HIS A 114       2.922  -3.790 -16.996  1.00  0.00           H  
ATOM    202  HA  HIS A 114       5.569  -4.782 -17.056  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.163  -1.922 -17.701  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       6.415  -2.270 -16.512  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       6.940  -1.166 -19.425  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       7.312  -5.123 -18.214  1.00  0.00           H  
ATOM    207  HE1 HIS A 114       8.530  -2.223 -21.061  1.00  0.00           H  
ATOM    208  N   GLY A 115       4.764  -4.931 -14.662  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.584  -4.954 -13.222  1.00  0.00           C  
ATOM    210  C   GLY A 115       5.762  -4.355 -12.481  1.00  0.00           C  
ATOM    211  O   GLY A 115       6.790  -5.008 -12.304  1.00  0.00           O  
ATOM    212  H   GLY A 115       4.830  -5.773 -15.159  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       3.694  -4.396 -12.973  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.456  -5.978 -12.904  1.00  0.00           H  
ATOM    215  N   SER A 116       5.614  -3.107 -12.047  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.677  -2.417 -11.325  1.00  0.00           C  
ATOM    217  C   SER A 116       6.193  -1.959  -9.953  1.00  0.00           C  
ATOM    218  O   SER A 116       4.991  -1.894  -9.697  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.174  -1.215 -12.131  1.00  0.00           C  
ATOM    220  OG  SER A 116       8.144  -0.481 -11.406  1.00  0.00           O  
ATOM    221  H   SER A 116       4.771  -2.638 -12.220  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.493  -3.113 -11.193  1.00  0.00           H  
ATOM    223  HB2 SER A 116       7.616  -1.561 -13.053  1.00  0.00           H  
ATOM    224  HB3 SER A 116       6.339  -0.566 -12.354  1.00  0.00           H  
ATOM    225  HG  SER A 116       9.023  -0.754 -11.679  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.139  -1.642  -9.075  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.810  -1.190  -7.728  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.159   0.189  -7.761  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.611   1.084  -8.476  1.00  0.00           O  
ATOM    230  CB  ARG A 117       8.068  -1.152  -6.859  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.987   0.019  -7.168  1.00  0.00           C  
ATOM    232  CD  ARG A 117       8.681   1.216  -6.281  1.00  0.00           C  
ATOM    233  NE  ARG A 117       9.458   1.194  -5.045  1.00  0.00           N  
ATOM    234  CZ  ARG A 117       9.290   2.065  -4.056  1.00  0.00           C  
ATOM    235  NH1 ARG A 117       8.377   3.021  -4.158  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      10.036   1.980  -2.962  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.080  -1.714  -9.338  1.00  0.00           H  
ATOM    238  HA  ARG A 117       6.111  -1.895  -7.303  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.773  -1.085  -5.822  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.623  -2.066  -7.009  1.00  0.00           H  
ATOM    241  HG2 ARG A 117      10.010  -0.285  -7.003  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.855   0.304  -8.201  1.00  0.00           H  
ATOM    243  HD2 ARG A 117       8.914   2.119  -6.826  1.00  0.00           H  
ATOM    244  HD3 ARG A 117       7.630   1.205  -6.035  1.00  0.00           H  
ATOM    245  HE  ARG A 117      10.138   0.496  -4.949  1.00  0.00           H  
ATOM    246 HH11 ARG A 117       7.813   3.087  -4.980  1.00  0.00           H  
ATOM    247 HH12 ARG A 117       8.252   3.675  -3.411  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      10.725   1.261  -2.882  1.00  0.00           H  
ATOM    249 HH22 ARG A 117       9.909   2.636  -2.218  1.00  0.00           H  
ATOM    250  N   CYS A 118       5.095   0.355  -6.982  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.381   1.624  -6.922  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.818   2.437  -5.707  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.433   1.908  -4.780  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.871   1.381  -6.870  1.00  0.00           C  
ATOM    255  SG  CYS A 118       2.221   0.434  -8.283  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.782  -0.396  -6.434  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.617   2.180  -7.816  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.633   0.832  -5.970  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.362   2.333  -6.849  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.498   3.726  -5.719  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.857   4.614  -4.618  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.300   4.096  -3.296  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.188   3.570  -3.243  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.335   6.027  -4.885  1.00  0.00           C  
ATOM    265  CG  LEU A 119       5.299   6.974  -5.600  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       6.188   6.204  -6.564  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.531   8.063  -6.334  1.00  0.00           C  
ATOM    268  H   LEU A 119       4.008   4.091  -6.485  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.935   4.643  -4.554  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.446   5.942  -5.491  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       4.079   6.470  -3.933  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.937   7.450  -4.867  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       5.576   5.576  -7.194  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       6.879   5.590  -6.005  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.741   6.900  -7.178  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.792   7.610  -6.978  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       5.217   8.649  -6.930  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.039   8.703  -5.616  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.080   4.249  -2.231  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.664   3.797  -0.908  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.272   4.323  -0.567  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.454   3.611   0.016  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.668   4.256   0.150  1.00  0.00           C  
ATOM    284  CG  ARG A 120       7.027   3.584   0.032  1.00  0.00           C  
ATOM    285  CD  ARG A 120       8.009   4.132   1.055  1.00  0.00           C  
ATOM    286  NE  ARG A 120       9.229   3.332   1.125  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       9.325   2.197   1.809  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       8.279   1.731   2.477  1.00  0.00           N  
ATOM    289  NH2 ARG A 120      10.470   1.526   1.825  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.956   4.675  -2.336  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.634   2.718  -0.920  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.809   5.323   0.057  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       5.267   4.038   1.128  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.909   2.523   0.196  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       7.418   3.757  -0.959  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       8.269   5.144   0.780  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       7.535   4.135   2.025  1.00  0.00           H  
ATOM    298  HE  ARG A 120      10.014   3.658   0.639  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       7.415   2.234   2.466  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       8.354   0.875   2.989  1.00  0.00           H  
ATOM    301 HH21 ARG A 120      11.260   1.874   1.322  1.00  0.00           H  
ATOM    302 HH22 ARG A 120      10.541   0.672   2.339  1.00  0.00           H  
ATOM    303  N   ASP A 121       3.012   5.573  -0.933  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.720   6.195  -0.666  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.636   5.598  -1.557  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.498   5.397  -1.121  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.803   7.707  -0.884  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.287   8.065  -2.276  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       1.460   8.061  -3.211  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.494   8.348  -2.430  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.706   6.090  -1.394  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.467   6.003   0.366  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.823   8.138  -0.743  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       2.486   8.131  -0.164  1.00  0.00           H  
ATOM    315  N   SER A 122       0.991   5.318  -2.806  1.00  0.00           N  
ATOM    316  CA  SER A 122       0.047   4.749  -3.761  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.214   3.277  -3.455  1.00  0.00           C  
ATOM    318  O   SER A 122       0.683   2.440  -3.561  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.578   4.899  -5.187  1.00  0.00           C  
ATOM    320  OG  SER A 122       1.809   4.215  -5.348  1.00  0.00           O  
ATOM    321  H   SER A 122       1.910   5.501  -3.094  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.882   5.292  -3.672  1.00  0.00           H  
ATOM    323  HB2 SER A 122      -0.141   4.489  -5.881  1.00  0.00           H  
ATOM    324  HB3 SER A 122       0.730   5.946  -5.403  1.00  0.00           H  
ATOM    325  HG  SER A 122       1.711   3.307  -5.053  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.449   2.967  -3.074  1.00  0.00           N  
ATOM    327  CA  THR A 123      -1.829   1.598  -2.751  1.00  0.00           C  
ATOM    328  C   THR A 123      -2.871   1.071  -3.732  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.532   0.066  -3.470  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.389   1.493  -1.320  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -2.945   2.750  -0.918  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -1.300   1.078  -0.342  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.120   3.679  -3.008  1.00  0.00           H  
ATOM    334  HA  THR A 123      -0.944   0.982  -2.815  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.168   0.743  -1.309  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -3.419   2.640  -0.090  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -0.332   1.225  -0.798  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -1.424   0.036  -0.088  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -1.372   1.678   0.552  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.011   1.754  -4.863  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -3.972   1.353  -5.885  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.375   1.504  -7.281  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.319   2.112  -7.454  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.248   2.188  -5.770  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -5.776   2.285  -4.372  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -5.976   3.487  -3.725  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.148   1.322  -3.497  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.446   3.258  -2.512  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.561   1.953  -2.349  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.455   2.547  -5.015  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.215   0.314  -5.721  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.047   3.190  -6.119  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.017   1.744  -6.386  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -5.797   4.374  -4.099  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -6.125   0.255  -3.669  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -6.695   4.010  -1.779  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.059   0.945  -8.274  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.596   1.015  -9.655  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.661   1.638 -10.554  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.858   1.515 -10.294  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.235  -0.381 -10.166  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.535  -1.480  -8.893  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.895   0.473  -8.074  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.714   1.637  -9.679  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.125  -0.855 -10.555  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.507  -0.289 -10.958  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.216   2.307 -11.613  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.129   2.948 -12.552  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.676   2.735 -13.992  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.491   2.530 -14.258  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.244   4.459 -12.280  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.418   5.052 -13.043  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.380   4.723 -10.788  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.250   2.370 -11.768  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.106   2.505 -12.423  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.339   4.937 -12.627  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.079   5.407 -14.005  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -7.175   4.295 -13.184  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -6.833   5.876 -12.482  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -5.874   5.670 -10.634  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -5.963   3.934 -10.334  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -4.399   4.750 -10.335  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.627   2.785 -14.919  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.326   2.597 -16.333  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.312   3.360 -17.211  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.505   3.424 -16.913  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.359   1.107 -16.721  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -4.327   0.397 -16.028  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.180   0.934 -18.222  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.553   2.951 -14.645  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.330   2.973 -16.515  1.00  0.00           H  
ATOM    392  HB  THR A 127      -6.319   0.698 -16.439  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -4.581   0.277 -15.110  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.460   1.654 -18.584  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -6.126   1.091 -18.718  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -4.825  -0.064 -18.429  1.00  0.00           H  
ATOM    397  N   THR A 128      -5.805   3.940 -18.295  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.641   4.700 -19.216  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.238   4.443 -20.664  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.081   4.634 -21.039  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.558   6.211 -18.933  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -5.307   6.730 -19.398  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.707   6.492 -17.445  1.00  0.00           C  
ATOM    404  H   THR A 128      -4.847   3.854 -18.478  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.664   4.384 -19.076  1.00  0.00           H  
ATOM    406  HB  THR A 128      -7.362   6.705 -19.459  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -5.435   7.158 -20.248  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.732   6.500 -16.981  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -7.316   5.723 -16.993  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -7.180   7.453 -17.306  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.199   4.010 -21.473  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -6.944   3.729 -22.880  1.00  0.00           C  
ATOM    413  C   ALA A 129      -7.585   4.785 -23.775  1.00  0.00           C  
ATOM    414  O   ALA A 129      -8.805   4.818 -23.939  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -7.457   2.344 -23.244  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.101   3.877 -21.115  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -5.874   3.742 -23.035  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -7.271   2.156 -24.292  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -6.945   1.603 -22.649  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -8.518   2.291 -23.051  1.00  0.00           H  
ATOM    421  N   THR A 130      -6.754   5.648 -24.353  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.240   6.706 -25.229  1.00  0.00           C  
ATOM    423  C   THR A 130      -6.107   7.293 -26.063  1.00  0.00           C  
ATOM    424  O   THR A 130      -4.948   6.905 -25.913  1.00  0.00           O  
ATOM    425  CB  THR A 130      -7.911   7.837 -24.427  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -7.320   7.931 -23.126  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -9.407   7.592 -24.294  1.00  0.00           C  
ATOM    428  H   THR A 130      -5.792   5.571 -24.183  1.00  0.00           H  
ATOM    429  HA  THR A 130      -7.978   6.277 -25.893  1.00  0.00           H  
ATOM    430  HB  THR A 130      -7.759   8.769 -24.952  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -7.767   8.615 -22.621  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -9.686   6.735 -24.889  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -9.946   8.461 -24.639  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -9.650   7.405 -23.258  1.00  0.00           H  
ATOM    435  N   ARG A 131      -6.449   8.230 -26.941  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -5.459   8.871 -27.799  1.00  0.00           C  
ATOM    437  C   ARG A 131      -5.890  10.289 -28.162  1.00  0.00           C  
ATOM    438  O   ARG A 131      -5.088  11.222 -28.125  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -5.248   8.049 -29.072  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -6.485   7.285 -29.515  1.00  0.00           C  
ATOM    441  CD  ARG A 131      -7.271   8.057 -30.563  1.00  0.00           C  
ATOM    442  NE  ARG A 131      -6.872   7.698 -31.921  1.00  0.00           N  
ATOM    443  CZ  ARG A 131      -7.114   6.512 -32.469  1.00  0.00           C  
ATOM    444  NH1 ARG A 131      -7.749   5.576 -31.777  1.00  0.00           N  
ATOM    445  NH2 ARG A 131      -6.720   6.261 -33.711  1.00  0.00           N  
ATOM    446  H   ARG A 131      -7.389   8.497 -27.014  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -4.529   8.919 -27.253  1.00  0.00           H  
ATOM    448  HB2 ARG A 131      -4.957   8.713 -29.872  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -4.455   7.337 -28.898  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -6.180   6.338 -29.936  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -7.117   7.112 -28.657  1.00  0.00           H  
ATOM    452  HD2 ARG A 131      -8.321   7.841 -30.437  1.00  0.00           H  
ATOM    453  HD3 ARG A 131      -7.101   9.113 -30.415  1.00  0.00           H  
ATOM    454  HE  ARG A 131      -6.402   8.375 -32.450  1.00  0.00           H  
ATOM    455 HH11 ARG A 131      -8.048   5.763 -30.842  1.00  0.00           H  
ATOM    456 HH12 ARG A 131      -7.931   4.684 -32.192  1.00  0.00           H  
ATOM    457 HH21 ARG A 131      -6.241   6.964 -34.235  1.00  0.00           H  
ATOM    458 HH22 ARG A 131      -6.902   5.368 -34.122  1.00  0.00           H  
ATOM    459  N   VAL A 132      -7.163  10.443 -28.513  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -7.702  11.746 -28.883  1.00  0.00           C  
ATOM    461  C   VAL A 132      -6.740  12.500 -29.794  1.00  0.00           C  
ATOM    462  O   VAL A 132      -6.550  13.709 -29.651  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -7.993  12.607 -27.639  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -8.870  13.794 -28.003  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -8.644  11.766 -26.551  1.00  0.00           C  
ATOM    466  H   VAL A 132      -7.754   9.661 -28.523  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -8.631  11.587 -29.409  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -7.055  12.984 -27.259  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -8.882  13.916 -29.077  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -9.876  13.622 -27.648  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -8.474  14.688 -27.545  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -7.882  11.229 -26.007  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -9.184  12.410 -25.872  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -9.330  11.063 -27.000  1.00  0.00           H  
ATOM    475  N   LEU A 133      -6.136  11.779 -30.732  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -5.193  12.380 -31.670  1.00  0.00           C  
ATOM    477  C   LEU A 133      -5.097  11.555 -32.949  1.00  0.00           C  
ATOM    478  O   LEU A 133      -5.520  11.998 -34.018  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -3.811  12.503 -31.025  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -2.807  13.396 -31.755  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -2.961  14.843 -31.316  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -1.385  12.910 -31.510  1.00  0.00           C  
ATOM    483  H   LEU A 133      -6.327  10.821 -30.797  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -5.555  13.366 -31.917  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -3.944  12.901 -30.031  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -3.387  11.511 -30.960  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -2.999  13.348 -32.818  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -2.103  15.134 -30.729  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -3.857  14.945 -30.721  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -3.034  15.478 -32.187  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -0.743  13.759 -31.323  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -1.032  12.377 -32.381  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -1.372  12.253 -30.654  1.00  0.00           H  
ATOM    494  N   SER A 134      -4.541  10.354 -32.833  1.00  0.00           N  
ATOM    495  CA  SER A 134      -4.389   9.467 -33.981  1.00  0.00           C  
ATOM    496  C   SER A 134      -3.264   9.947 -34.893  1.00  0.00           C  
ATOM    497  O   SER A 134      -2.970   9.326 -35.913  1.00  0.00           O  
ATOM    498  CB  SER A 134      -5.699   9.388 -34.768  1.00  0.00           C  
ATOM    499  OG  SER A 134      -5.776   8.183 -35.510  1.00  0.00           O  
ATOM    500  H   SER A 134      -4.223  10.057 -31.955  1.00  0.00           H  
ATOM    501  HA  SER A 134      -4.142   8.484 -33.610  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -6.531   9.428 -34.081  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -5.756  10.222 -35.452  1.00  0.00           H  
ATOM    504  HG  SER A 134      -4.899   7.937 -35.813  1.00  0.00           H  
ATOM    505  N   ASN A 135      -2.639  11.058 -34.516  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -1.546  11.623 -35.299  1.00  0.00           C  
ATOM    507  C   ASN A 135      -0.200  11.079 -34.827  1.00  0.00           C  
ATOM    508  O   ASN A 135       0.844  11.391 -35.400  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -1.555  13.150 -35.199  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -2.913  13.742 -35.520  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -3.744  13.103 -36.166  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -3.145  14.969 -35.069  1.00  0.00           N  
ATOM    513  H   ASN A 135      -2.919  11.509 -33.692  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -1.694  11.338 -36.329  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -1.286  13.440 -34.193  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -0.832  13.555 -35.891  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -2.436  15.418 -34.562  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -4.015  15.376 -35.262  1.00  0.00           H  
ATOM    519  N   THR A 136      -0.233  10.263 -33.777  1.00  0.00           N  
ATOM    520  CA  THR A 136       0.982   9.676 -33.227  1.00  0.00           C  
ATOM    521  C   THR A 136       1.092   8.200 -33.589  1.00  0.00           C  
ATOM    522  O   THR A 136       2.187   7.688 -33.820  1.00  0.00           O  
ATOM    523  CB  THR A 136       1.033   9.823 -31.695  1.00  0.00           C  
ATOM    524  OG1 THR A 136       2.265   9.294 -31.193  1.00  0.00           O  
ATOM    525  CG2 THR A 136      -0.138   9.103 -31.043  1.00  0.00           C  
ATOM    526  H   THR A 136      -1.096  10.053 -33.364  1.00  0.00           H  
ATOM    527  HA  THR A 136       1.827  10.204 -33.647  1.00  0.00           H  
ATOM    528  HB  THR A 136       0.974  10.873 -31.447  1.00  0.00           H  
ATOM    529  HG1 THR A 136       2.356   9.520 -30.264  1.00  0.00           H  
ATOM    530 HG21 THR A 136      -0.501   9.687 -30.210  1.00  0.00           H  
ATOM    531 HG22 THR A 136       0.187   8.135 -30.690  1.00  0.00           H  
ATOM    532 HG23 THR A 136      -0.929   8.976 -31.766  1.00  0.00           H  
ATOM    533  N   GLU A 137      -0.050   7.520 -33.637  1.00  0.00           N  
ATOM    534  CA  GLU A 137      -0.081   6.101 -33.971  1.00  0.00           C  
ATOM    535  C   GLU A 137      -1.469   5.684 -34.446  1.00  0.00           C  
ATOM    536  O   GLU A 137      -2.386   6.503 -34.516  1.00  0.00           O  
ATOM    537  CB  GLU A 137       0.330   5.261 -32.760  1.00  0.00           C  
ATOM    538  CG  GLU A 137       1.833   5.081 -32.625  1.00  0.00           C  
ATOM    539  CD  GLU A 137       2.203   3.923 -31.719  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       2.274   4.130 -30.490  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       2.422   2.810 -32.240  1.00  0.00           O  
ATOM    542  H   GLU A 137      -0.891   7.984 -33.443  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.625   5.933 -34.770  1.00  0.00           H  
ATOM    544  HB2 GLU A 137      -0.037   5.739 -31.864  1.00  0.00           H  
ATOM    545  HB3 GLU A 137      -0.121   4.283 -32.846  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       2.250   4.900 -33.604  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       2.256   5.988 -32.218  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.617   4.404 -34.771  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -2.893   3.877 -35.240  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.691   3.280 -34.084  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.922   3.329 -34.075  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -2.666   2.817 -36.319  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -3.921   2.023 -36.624  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -4.876   2.611 -37.176  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -3.949   0.815 -36.312  1.00  0.00           O  
ATOM    556  H   ASP A 138      -0.849   3.800 -34.694  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.455   4.695 -35.664  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -2.340   3.302 -37.228  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -1.900   2.132 -35.987  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.983   2.717 -33.111  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.626   2.110 -31.951  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.750   3.115 -30.810  1.00  0.00           C  
ATOM    563  O   LEU A 139      -2.962   4.053 -30.687  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -2.832   0.888 -31.485  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -2.513  -0.154 -32.557  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -1.219  -0.882 -32.226  1.00  0.00           C  
ATOM    567  CD2 LEU A 139      -3.661  -1.142 -32.699  1.00  0.00           C  
ATOM    568  H   LEU A 139      -2.006   2.709 -33.174  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -4.615   1.795 -32.247  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -1.896   1.238 -31.076  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -3.403   0.401 -30.707  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -2.380   0.345 -33.507  1.00  0.00           H  
ATOM    573 HD11 LEU A 139      -0.639  -0.289 -31.535  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -0.652  -1.037 -33.132  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -1.449  -1.837 -31.778  1.00  0.00           H  
ATOM    576 HD21 LEU A 139      -3.361  -2.101 -32.304  1.00  0.00           H  
ATOM    577 HD22 LEU A 139      -3.919  -1.247 -33.743  1.00  0.00           H  
ATOM    578 HD23 LEU A 139      -4.518  -0.778 -32.152  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.763   2.915 -29.954  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.014   3.792 -28.806  1.00  0.00           C  
ATOM    581  C   PRO A 140      -3.945   3.654 -27.727  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.533   2.545 -27.385  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.369   3.311 -28.281  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -6.463   1.891 -28.722  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.742   1.818 -30.040  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.089   4.827 -29.106  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.390   3.392 -27.203  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.158   3.910 -28.708  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.987   1.248 -27.998  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -7.500   1.615 -28.848  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -5.244   0.865 -30.145  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -6.430   1.979 -30.856  1.00  0.00           H  
ATOM    593  N   LEU A 141      -3.500   4.786 -27.193  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -2.479   4.792 -26.152  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.061   4.343 -24.815  1.00  0.00           C  
ATOM    596  O   LEU A 141      -4.161   4.748 -24.438  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -1.871   6.189 -26.013  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -0.550   6.273 -25.248  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -0.784   6.090 -23.756  1.00  0.00           C  
ATOM    600  CD2 LEU A 141       0.434   5.234 -25.767  1.00  0.00           C  
ATOM    601  H   LEU A 141      -3.866   5.639 -27.506  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -1.704   4.098 -26.444  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -1.703   6.576 -27.006  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -2.591   6.812 -25.502  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -0.115   7.251 -25.399  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -0.523   5.081 -23.472  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -1.825   6.269 -23.531  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -0.171   6.789 -23.207  1.00  0.00           H  
ATOM    609 HD21 LEU A 141       1.443   5.578 -25.595  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.279   5.089 -26.826  1.00  0.00           H  
ATOM    611 HD23 LEU A 141       0.278   4.300 -25.248  1.00  0.00           H  
ATOM    612  N   VAL A 142      -2.316   3.505 -24.102  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -2.757   3.004 -22.805  1.00  0.00           C  
ATOM    614  C   VAL A 142      -1.719   3.287 -21.725  1.00  0.00           C  
ATOM    615  O   VAL A 142      -0.716   2.581 -21.611  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.032   1.490 -22.853  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -3.417   0.973 -21.475  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.119   1.178 -23.871  1.00  0.00           C  
ATOM    619  H   VAL A 142      -1.448   3.218 -24.455  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -3.677   3.508 -22.548  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.126   0.989 -23.161  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.599  -0.091 -21.528  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -2.614   1.169 -20.780  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.314   1.474 -21.141  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -3.665   0.816 -24.781  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -4.780   0.422 -23.473  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -4.683   2.074 -24.082  1.00  0.00           H  
ATOM    628  N   THR A 143      -1.966   4.325 -20.932  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.053   4.702 -19.860  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.508   4.129 -18.523  1.00  0.00           C  
ATOM    631  O   THR A 143      -2.646   4.338 -18.101  1.00  0.00           O  
ATOM    632  CB  THR A 143      -0.935   6.233 -19.736  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -0.342   6.776 -20.921  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.099   6.615 -18.524  1.00  0.00           C  
ATOM    635  H   THR A 143      -2.782   4.849 -21.072  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.077   4.305 -20.098  1.00  0.00           H  
ATOM    637  HB  THR A 143      -1.926   6.647 -19.616  1.00  0.00           H  
ATOM    638  HG1 THR A 143       0.609   6.839 -20.803  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.696   5.895 -18.393  1.00  0.00           H  
ATOM    640 HG22 THR A 143      -0.724   6.625 -17.644  1.00  0.00           H  
ATOM    641 HG23 THR A 143       0.326   7.595 -18.675  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.613   3.406 -17.859  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -0.921   2.804 -16.567  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.001   3.349 -15.479  1.00  0.00           C  
ATOM    645  O   LYS A 144       1.152   3.688 -15.741  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.788   1.281 -16.646  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.643   0.652 -17.732  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.493  -0.860 -17.753  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -2.032  -1.456 -19.045  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -2.315  -2.911 -18.909  1.00  0.00           N  
ATOM    651  H   LYS A 144       0.278   3.275 -18.247  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -1.941   3.055 -16.319  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.245   1.032 -16.841  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.079   0.857 -15.696  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -2.678   0.897 -17.550  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -1.340   1.048 -18.691  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -0.447  -1.111 -17.663  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -2.039  -1.279 -16.919  1.00  0.00           H  
ATOM    659  HE2 LYS A 144      -2.944  -0.943 -19.309  1.00  0.00           H  
ATOM    660  HE3 LYS A 144      -1.299  -1.312 -19.825  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -1.552  -3.375 -18.375  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -2.383  -3.352 -19.848  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -3.213  -3.055 -18.404  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.520   3.430 -14.258  1.00  0.00           N  
ATOM    665  CA  MET A 145       0.256   3.932 -13.130  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.425   3.595 -11.808  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.422   2.873 -11.778  1.00  0.00           O  
ATOM    668  CB  MET A 145       0.447   5.446 -13.248  1.00  0.00           C  
ATOM    669  CG  MET A 145      -0.858   6.225 -13.239  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.527   6.480 -14.894  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.919   5.353 -14.873  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.446   3.145 -14.111  1.00  0.00           H  
ATOM    673  HA  MET A 145       1.224   3.454 -13.156  1.00  0.00           H  
ATOM    674  HB2 MET A 145       1.050   5.786 -12.420  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.963   5.661 -14.172  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -1.584   5.680 -12.653  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -0.682   7.189 -12.784  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -2.861   4.724 -13.997  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -3.839   5.918 -14.850  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -2.896   4.737 -15.761  1.00  0.00           H  
ATOM    681  N   CYS A 146       0.118   4.123 -10.716  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.436   3.877  -9.390  1.00  0.00           C  
ATOM    683  C   CYS A 146      -0.743   5.191  -8.677  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.153   6.228  -8.983  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.537   3.044  -8.554  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.450   1.789  -9.506  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.913   4.691 -10.804  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.356   3.325  -9.512  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.263   3.703  -8.099  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.014   2.533  -7.778  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.668   5.139  -7.724  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.052   6.324  -6.966  1.00  0.00           C  
ATOM    693  C   HIS A 147      -2.846   5.939  -5.721  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.146   4.765  -5.504  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -2.878   7.269  -7.840  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -2.707   8.714  -7.487  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -3.765   9.548  -7.195  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -1.591   9.473  -7.379  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -3.308  10.758  -6.924  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -1.991  10.739  -7.028  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.102   4.283  -7.526  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.149   6.829  -6.660  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -2.585   7.143  -8.872  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -3.925   7.023  -7.735  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -4.711   9.292  -7.189  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -0.573   9.145  -7.539  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -3.908  11.616  -6.662  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.181   6.935  -4.908  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -3.939   6.700  -3.685  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.439   6.792  -3.943  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.175   7.413  -3.177  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.557   7.706  -2.583  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.041   7.913  -2.555  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.056   7.223  -1.230  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.577   8.829  -1.445  1.00  0.00           C  
ATOM    716  H   ILE A 148      -2.912   7.849  -5.135  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -3.705   5.705  -3.334  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.038   8.647  -2.803  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.556   6.959  -2.422  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.727   8.344  -3.495  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -3.222   6.858  -0.648  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -4.526   8.042  -0.707  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -4.772   6.428  -1.372  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -0.598   9.218  -1.683  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -2.273   9.647  -1.337  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -1.527   8.275  -0.518  1.00  0.00           H  
ATOM    727  N   GLY A 149      -5.887   6.166  -5.028  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.298   6.188  -5.367  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.540   6.544  -6.820  1.00  0.00           C  
ATOM    730  O   GLY A 149      -6.595   6.687  -7.598  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.254   5.687  -5.602  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -7.719   5.213  -5.171  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.795   6.915  -4.743  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.808   6.686  -7.190  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -9.172   7.025  -8.560  1.00  0.00           C  
ATOM    736  C   CYS A 150      -9.645   8.473  -8.655  1.00  0.00           C  
ATOM    737  O   CYS A 150     -10.827   8.778  -8.491  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.268   6.085  -9.067  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.490   6.107 -10.875  1.00  0.00           S  
ATOM    740  H   CYS A 150      -9.518   6.559  -6.525  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -8.294   6.905  -9.177  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.024   5.072  -8.779  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -11.209   6.364  -8.616  1.00  0.00           H  
ATOM    744  N   PRO A 151      -8.702   9.387  -8.926  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -8.998  10.817  -9.049  1.00  0.00           C  
ATOM    746  C   PRO A 151      -9.805  11.136 -10.303  1.00  0.00           C  
ATOM    747  O   PRO A 151     -10.439  12.187 -10.393  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -7.611  11.461  -9.128  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -6.727  10.390  -9.665  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -7.274   9.094  -9.132  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -9.521  11.190  -8.181  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -7.645  12.315  -9.789  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -7.299  11.773  -8.143  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -6.758  10.394 -10.744  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -5.715  10.540  -9.317  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -7.143   8.303  -9.856  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -6.794   8.838  -8.199  1.00  0.00           H  
ATOM    758  N   ASP A 152      -9.778  10.222 -11.267  1.00  0.00           N  
ATOM    759  CA  ASP A 152     -10.509  10.406 -12.515  1.00  0.00           C  
ATOM    760  C   ASP A 152      -9.958  11.594 -13.297  1.00  0.00           C  
ATOM    761  O   ASP A 152     -10.623  12.125 -14.187  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -11.998  10.610 -12.234  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -12.875  10.101 -13.361  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -13.111   8.876 -13.421  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -13.325  10.927 -14.183  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.254   9.404 -11.135  1.00  0.00           H  
ATOM    767  HA  ASP A 152     -10.383   9.512 -13.107  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -12.263  10.081 -11.330  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -12.191  11.664 -12.099  1.00  0.00           H  
ATOM    770  N   ILE A 153      -8.741  12.007 -12.958  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -8.102  13.132 -13.629  1.00  0.00           C  
ATOM    772  C   ILE A 153      -8.422  13.137 -15.120  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.846  12.385 -15.906  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -6.574  13.104 -13.443  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -6.218  13.147 -11.955  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -5.929  14.268 -14.181  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -6.792  14.346 -11.232  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.262  11.543 -12.241  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -8.482  14.042 -13.187  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -6.199  12.186 -13.869  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -6.596  12.259 -11.475  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -5.143  13.179 -11.851  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -6.063  14.137 -15.245  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -6.394  15.192 -13.872  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -4.875  14.300 -13.952  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -6.445  15.252 -11.705  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -7.870  14.308 -11.270  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -6.468  14.332 -10.201  1.00  0.00           H  
ATOM    789  N   PRO A 154      -9.361  14.007 -15.521  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.777  14.133 -16.921  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.692  14.753 -17.794  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.824  14.811 -19.017  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.996  15.057 -16.846  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.796  15.848 -15.600  1.00  0.00           C  
ATOM    795  CD  PRO A 154     -10.089  14.934 -14.638  1.00  0.00           C  
ATOM    796  HA  PRO A 154     -10.071  13.180 -17.335  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -11.022  15.693 -17.720  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.898  14.466 -16.798  1.00  0.00           H  
ATOM    799  HG2 PRO A 154     -10.188  16.715 -15.809  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -11.753  16.147 -15.198  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -9.404  15.495 -14.019  1.00  0.00           H  
ATOM    802  HD3 PRO A 154     -10.804  14.403 -14.028  1.00  0.00           H  
ATOM    803  N   SER A 155      -7.619  15.213 -17.159  1.00  0.00           N  
ATOM    804  CA  SER A 155      -6.511  15.831 -17.879  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.864  14.836 -18.838  1.00  0.00           C  
ATOM    806  O   SER A 155      -5.163  15.224 -19.774  1.00  0.00           O  
ATOM    807  CB  SER A 155      -5.467  16.360 -16.894  1.00  0.00           C  
ATOM    808  OG  SER A 155      -4.548  17.223 -17.541  1.00  0.00           O  
ATOM    809  H   SER A 155      -7.572  15.137 -16.183  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.907  16.658 -18.450  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -5.963  16.907 -16.107  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -4.924  15.529 -16.468  1.00  0.00           H  
ATOM    813  HG  SER A 155      -5.005  18.013 -17.840  1.00  0.00           H  
ATOM    814  N   LEU A 156      -6.104  13.552 -18.598  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.545  12.499 -19.440  1.00  0.00           C  
ATOM    816  C   LEU A 156      -6.125  12.563 -20.849  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.604  11.942 -21.775  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.822  11.126 -18.825  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.839  10.662 -17.749  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -5.310  11.098 -16.371  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -4.664   9.151 -17.803  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.670  13.304 -17.838  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -4.477  12.651 -19.495  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.806  11.154 -18.382  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -5.809  10.398 -19.623  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.875  11.117 -17.931  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -6.146  10.486 -16.066  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -5.615  12.133 -16.405  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.503  10.984 -15.662  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -5.562   8.699 -18.198  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -4.481   8.775 -16.807  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -3.827   8.908 -18.440  1.00  0.00           H  
ATOM    833  N   GLY A 157      -7.206  13.322 -21.005  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.837  13.455 -22.305  1.00  0.00           C  
ATOM    835  C   GLY A 157      -9.117  14.265 -22.248  1.00  0.00           C  
ATOM    836  O   GLY A 157      -9.093  15.458 -21.940  1.00  0.00           O  
ATOM    837  H   GLY A 157      -7.578  13.794 -20.231  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -7.147  13.939 -22.980  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -8.065  12.470 -22.684  1.00  0.00           H  
ATOM    840  N   LEU A 158     -10.238  13.618 -22.545  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -11.535  14.286 -22.527  1.00  0.00           C  
ATOM    842  C   LEU A 158     -12.199  14.151 -21.161  1.00  0.00           C  
ATOM    843  O   LEU A 158     -12.422  15.142 -20.467  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -12.446  13.704 -23.609  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -11.814  13.515 -24.989  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -12.445  12.332 -25.707  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -11.955  14.783 -25.818  1.00  0.00           C  
ATOM    848  H   LEU A 158     -10.195  12.669 -22.782  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -11.371  15.334 -22.732  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -12.789  12.739 -23.268  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -13.292  14.367 -23.720  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -10.759  13.308 -24.869  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -13.393  12.632 -26.129  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -12.601  11.526 -25.006  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -11.788  11.999 -26.497  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -11.554  15.620 -25.266  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -12.999  14.959 -26.031  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -11.412  14.669 -26.744  1.00  0.00           H  
ATOM    859  N   GLY A 159     -12.510  12.916 -20.779  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -13.143  12.674 -19.496  1.00  0.00           C  
ATOM    861  C   GLY A 159     -14.352  11.766 -19.608  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.299  10.581 -19.277  1.00  0.00           O  
ATOM    863  H   GLY A 159     -12.309  12.164 -21.374  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -12.424  12.217 -18.832  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -13.456  13.619 -19.077  1.00  0.00           H  
ATOM    866  N   PRO A 160     -15.475  12.325 -20.084  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -16.724  11.576 -20.249  1.00  0.00           C  
ATOM    868  C   PRO A 160     -16.641  10.551 -21.374  1.00  0.00           C  
ATOM    869  O   PRO A 160     -17.540   9.726 -21.544  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -17.747  12.663 -20.590  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -16.944  13.763 -21.194  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -15.611  13.732 -20.499  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -17.014  11.081 -19.333  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -18.472  12.271 -21.290  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -18.247  12.987 -19.690  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -16.819  13.589 -22.252  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -17.433  14.710 -21.023  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -14.822  14.010 -21.182  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -15.617  14.387 -19.640  1.00  0.00           H  
ATOM    880  N   TYR A 161     -15.558  10.607 -22.141  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.358   9.683 -23.251  1.00  0.00           C  
ATOM    882  C   TYR A 161     -14.274   8.661 -22.923  1.00  0.00           C  
ATOM    883  O   TYR A 161     -14.458   7.460 -23.118  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -14.983  10.452 -24.520  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -16.175  10.873 -25.348  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -16.732  10.013 -26.287  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -16.745  12.131 -25.193  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -17.821  10.394 -27.047  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -17.835  12.519 -25.947  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -18.369  11.648 -26.873  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -19.454  12.032 -27.627  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.876  11.286 -21.956  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -16.289   9.162 -23.421  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -14.439  11.343 -24.245  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -14.353   9.828 -25.137  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -16.300   9.032 -26.421  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -16.323  12.811 -24.467  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -18.240   9.712 -27.772  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -18.264  13.501 -25.811  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -19.770  12.886 -27.322  1.00  0.00           H  
ATOM    901  N   VAL A 162     -13.144   9.148 -22.421  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -12.030   8.279 -22.063  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.489   7.142 -21.156  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.458   7.283 -20.410  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.910   9.064 -21.355  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -10.437  10.220 -22.224  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -11.385   9.565 -20.000  1.00  0.00           C  
ATOM    908  H   VAL A 162     -13.057  10.115 -22.288  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.627   7.860 -22.973  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.075   8.398 -21.197  1.00  0.00           H  
ATOM    911 HG11 VAL A 162     -10.049   9.835 -23.156  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -11.267  10.883 -22.424  1.00  0.00           H  
ATOM    913 HG13 VAL A 162      -9.659  10.763 -21.708  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -11.703   8.726 -19.399  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.575  10.078 -19.501  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -12.212  10.245 -20.136  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.786   6.016 -21.226  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.124   4.853 -20.414  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.046   4.591 -19.366  1.00  0.00           C  
ATOM    920  O   SER A 163      -9.948   4.138 -19.690  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.300   3.619 -21.301  1.00  0.00           C  
ATOM    922  OG  SER A 163     -13.327   3.820 -22.256  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.025   5.966 -21.841  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.056   5.060 -19.910  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -11.376   3.417 -21.820  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -12.559   2.770 -20.684  1.00  0.00           H  
ATOM    927  HG  SER A 163     -13.060   4.504 -22.875  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.368   4.879 -18.110  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.429   4.674 -17.015  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.833   3.477 -16.161  1.00  0.00           C  
ATOM    931  O   ILE A 164     -12.019   3.236 -15.934  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.331   5.921 -16.116  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.178   7.181 -16.971  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.165   5.786 -15.148  1.00  0.00           C  
ATOM    935  CD1 ILE A 164     -10.099   8.456 -16.160  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.259   5.238 -17.915  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.455   4.485 -17.442  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.240   5.994 -15.539  1.00  0.00           H  
ATOM    939 HG12 ILE A 164      -9.275   7.105 -17.555  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -11.026   7.261 -17.635  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.536   5.792 -14.134  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -8.648   4.857 -15.336  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.483   6.612 -15.287  1.00  0.00           H  
ATOM    944 HD11 ILE A 164      -9.133   8.915 -16.303  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.874   9.135 -16.480  1.00  0.00           H  
ATOM    946 HD13 ILE A 164     -10.235   8.224 -15.113  1.00  0.00           H  
ATOM    947  N   ALA A 165      -9.840   2.731 -15.689  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.091   1.562 -14.856  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.258   1.606 -13.580  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.032   1.496 -13.623  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.800   0.287 -15.635  1.00  0.00           C  
ATOM    952  H   ALA A 165      -8.916   2.975 -15.904  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.139   1.560 -14.590  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.506   0.194 -16.448  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -8.797   0.329 -16.032  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -9.893  -0.565 -14.978  1.00  0.00           H  
ATOM    957  N   CYS A 166      -9.930   1.768 -12.445  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.251   1.828 -11.156  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.659   0.654 -10.271  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.785   0.162 -10.354  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.569   3.148 -10.450  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.400   4.619 -11.512  1.00  0.00           S  
ATOM    963  H   CYS A 166     -10.907   1.849 -12.475  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.189   1.774 -11.338  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.587   3.119 -10.091  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -8.900   3.269  -9.611  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.736   0.210  -9.425  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -8.998  -0.906  -8.524  1.00  0.00           C  
ATOM    969  C   CYS A 167      -7.936  -0.984  -7.431  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.783  -0.611  -7.645  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -9.038  -2.221  -9.306  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.992  -2.231 -10.797  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.857   0.644  -9.405  1.00  0.00           H  
ATOM    974  HA  CYS A 167      -9.960  -0.742  -8.063  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.702  -3.022  -8.664  1.00  0.00           H  
ATOM    976  HB3 CYS A 167     -10.054  -2.416  -9.615  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.335  -1.470  -6.260  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.418  -1.595  -5.133  1.00  0.00           C  
ATOM    979  C   GLN A 168      -6.753  -2.968  -5.123  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.672  -3.624  -4.084  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.160  -1.366  -3.816  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.319  -2.324  -3.596  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.697  -2.457  -2.134  1.00  0.00           C  
ATOM    984  OE1 GLN A 168     -10.670  -1.858  -1.675  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -8.927  -3.246  -1.393  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.267  -1.750  -6.151  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.654  -0.840  -5.242  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -7.464  -1.483  -2.999  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -8.548  -0.358  -3.806  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.178  -1.961  -4.141  1.00  0.00           H  
ATOM    991  HG3 GLN A 168      -9.041  -3.297  -3.971  1.00  0.00           H  
ATOM    992 HE21 GLN A 168      -8.168  -3.690  -1.826  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.147  -3.349  -0.444  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.277  -3.398  -6.288  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.620  -4.693  -6.414  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.315  -4.575  -7.193  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.255  -3.904  -8.223  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.531  -5.719  -7.113  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.475  -5.045  -7.953  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.271  -6.571  -6.092  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.371  -2.830  -7.081  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.403  -5.055  -5.419  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.917  -6.367  -7.723  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.237  -4.781  -7.430  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -7.971  -5.954  -5.549  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.561  -7.003  -5.403  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.805  -7.359  -6.601  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.272  -5.231  -6.695  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -1.967  -5.196  -7.343  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.056  -5.721  -8.773  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.671  -6.756  -9.029  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -0.956  -6.023  -6.546  1.00  0.00           C  
ATOM   1013  OG  SER A 170      -1.234  -5.970  -5.158  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.383  -5.748  -5.870  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.637  -4.168  -7.369  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -1.001  -7.052  -6.871  1.00  0.00           H  
ATOM   1017  HB3 SER A 170       0.038  -5.635  -6.718  1.00  0.00           H  
ATOM   1018  HG  SER A 170      -1.753  -6.737  -4.906  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.438  -4.998  -9.701  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.446  -5.390 -11.106  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.864  -5.698 -11.577  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -3.083  -6.629 -12.353  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.548  -6.609 -11.322  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       0.935  -6.414 -11.007  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.637  -7.758 -10.889  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.599  -5.556 -12.075  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.964  -4.183  -9.436  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -1.061  -4.562 -11.683  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.917  -7.406 -10.695  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.632  -6.901 -12.359  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.032  -5.903 -10.059  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       2.611  -7.617 -10.446  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       1.747  -8.194 -11.871  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.050  -8.417 -10.267  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.312  -4.892 -11.610  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       0.846  -4.974 -12.587  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.107  -6.192 -12.784  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.824  -4.910 -11.104  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.221  -5.097 -11.477  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.521  -4.424 -12.814  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.671  -4.106 -13.115  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.140  -4.533 -10.392  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.174  -2.714 -10.317  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.587  -4.184 -10.488  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.400  -6.157 -11.574  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.149  -4.873 -10.574  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.812  -4.896  -9.429  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.479  -4.211 -13.610  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.631  -3.576 -14.914  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.486  -4.598 -16.037  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.795  -4.313 -17.195  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.595  -2.463 -15.087  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.472  -1.592 -13.851  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.387  -1.525 -13.031  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.336  -0.918 -13.714  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.586  -4.487 -13.314  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.620  -3.145 -14.960  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.630  -2.905 -15.289  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.881  -1.838 -15.919  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.650  -1.019 -14.407  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -2.229  -0.347 -12.924  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -4.016  -5.791 -15.687  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.832  -6.857 -16.666  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -5.172  -7.305 -17.240  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -6.113  -7.589 -16.499  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -3.115  -8.047 -16.026  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.938  -8.760 -14.998  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.968 -10.133 -14.877  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.764  -8.282 -14.038  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -4.778 -10.469 -13.889  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -5.273  -9.364 -13.362  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.788  -5.958 -14.749  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -3.222  -6.470 -17.468  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.857  -8.759 -16.796  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -2.212  -7.699 -15.546  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -3.471 -10.767 -15.435  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.983  -7.242 -13.839  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -4.997 -11.475 -13.565  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -5.252  -7.365 -18.565  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -6.477  -7.778 -19.240  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -6.476  -9.282 -19.495  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -5.500  -9.971 -19.197  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.636  -7.024 -20.561  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.166  -5.617 -20.364  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.270  -5.472 -19.799  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -6.476  -4.661 -20.776  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -4.467  -7.126 -19.102  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -7.308  -7.535 -18.595  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -5.675  -6.962 -21.050  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -7.325  -7.564 -21.195  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 100       0.854  -0.431  -1.093  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.200  -0.975  -1.230  1.00  0.00           C  
ATOM      3  C   MET A 100       2.192  -2.235  -2.089  1.00  0.00           C  
ATOM      4  O   MET A 100       2.812  -3.240  -1.738  1.00  0.00           O  
ATOM      5  CB  MET A 100       2.790  -1.286   0.147  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.294  -1.505   0.128  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.871  -2.485   1.528  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.059  -1.215   2.776  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.204  -0.902  -0.531  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.812  -0.227  -1.713  1.00  0.00           H  
ATOM     11  HB2 MET A 100       2.577  -0.462   0.812  1.00  0.00           H  
ATOM     12  HB3 MET A 100       2.323  -2.179   0.533  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.559  -2.018  -0.785  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.785  -0.543   0.153  1.00  0.00           H  
ATOM     15  HE1 MET A 100       4.312  -1.351   3.544  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.043  -1.285   3.215  1.00  0.00           H  
ATOM     17  HE3 MET A 100       4.936  -0.243   2.321  1.00  0.00           H  
ATOM     18  N   ILE A 101       1.488  -2.174  -3.214  1.00  0.00           N  
ATOM     19  CA  ILE A 101       1.401  -3.310  -4.123  1.00  0.00           C  
ATOM     20  C   ILE A 101       2.121  -3.021  -5.436  1.00  0.00           C  
ATOM     21  O   ILE A 101       2.649  -1.927  -5.637  1.00  0.00           O  
ATOM     22  CB  ILE A 101      -0.063  -3.680  -4.424  1.00  0.00           C  
ATOM     23  CG1 ILE A 101      -0.658  -2.709  -5.445  1.00  0.00           C  
ATOM     24  CG2 ILE A 101      -0.884  -3.678  -3.143  1.00  0.00           C  
ATOM     25  CD1 ILE A 101      -2.154  -2.853  -5.617  1.00  0.00           C  
ATOM     26  H   ILE A 101       1.017  -1.345  -3.439  1.00  0.00           H  
ATOM     27  HA  ILE A 101       1.874  -4.156  -3.644  1.00  0.00           H  
ATOM     28  HB  ILE A 101      -0.082  -4.679  -4.833  1.00  0.00           H  
ATOM     29 HG12 ILE A 101      -0.456  -1.697  -5.131  1.00  0.00           H  
ATOM     30 HG13 ILE A 101      -0.195  -2.882  -6.406  1.00  0.00           H  
ATOM     31 HG21 ILE A 101      -1.585  -4.499  -3.163  1.00  0.00           H  
ATOM     32 HG22 ILE A 101      -0.226  -3.788  -2.294  1.00  0.00           H  
ATOM     33 HG23 ILE A 101      -1.423  -2.746  -3.062  1.00  0.00           H  
ATOM     34 HD11 ILE A 101      -2.493  -2.184  -6.394  1.00  0.00           H  
ATOM     35 HD12 ILE A 101      -2.389  -3.871  -5.888  1.00  0.00           H  
ATOM     36 HD13 ILE A 101      -2.647  -2.604  -4.688  1.00  0.00           H  
ATOM     37  N   TRP A 102       2.136  -4.006  -6.325  1.00  0.00           N  
ATOM     38  CA  TRP A 102       2.789  -3.856  -7.621  1.00  0.00           C  
ATOM     39  C   TRP A 102       1.759  -3.745  -8.740  1.00  0.00           C  
ATOM     40  O   TRP A 102       0.777  -4.487  -8.769  1.00  0.00           O  
ATOM     41  CB  TRP A 102       3.722  -5.039  -7.885  1.00  0.00           C  
ATOM     42  CG  TRP A 102       4.921  -5.063  -6.986  1.00  0.00           C  
ATOM     43  CD1 TRP A 102       4.923  -5.017  -5.621  1.00  0.00           C  
ATOM     44  CD2 TRP A 102       6.293  -5.136  -7.389  1.00  0.00           C  
ATOM     45  NE1 TRP A 102       6.213  -5.057  -5.151  1.00  0.00           N  
ATOM     46  CE2 TRP A 102       7.072  -5.131  -6.216  1.00  0.00           C  
ATOM     47  CE3 TRP A 102       6.938  -5.206  -8.626  1.00  0.00           C  
ATOM     48  CZ2 TRP A 102       8.463  -5.193  -6.246  1.00  0.00           C  
ATOM     49  CZ3 TRP A 102       8.318  -5.268  -8.655  1.00  0.00           C  
ATOM     50  CH2 TRP A 102       9.069  -5.261  -7.471  1.00  0.00           C  
ATOM     51  H   TRP A 102       1.698  -4.856  -6.106  1.00  0.00           H  
ATOM     52  HA  TRP A 102       3.373  -2.948  -7.594  1.00  0.00           H  
ATOM     53  HB2 TRP A 102       3.177  -5.960  -7.738  1.00  0.00           H  
ATOM     54  HB3 TRP A 102       4.071  -4.992  -8.907  1.00  0.00           H  
ATOM     55  HD1 TRP A 102       4.033  -4.957  -5.014  1.00  0.00           H  
ATOM     56  HE1 TRP A 102       6.475  -5.038  -4.207  1.00  0.00           H  
ATOM     57  HE3 TRP A 102       6.377  -5.212  -9.549  1.00  0.00           H  
ATOM     58  HZ2 TRP A 102       9.055  -5.190  -5.343  1.00  0.00           H  
ATOM     59  HZ3 TRP A 102       8.835  -5.322  -9.602  1.00  0.00           H  
ATOM     60  HH2 TRP A 102      10.144  -5.310  -7.541  1.00  0.00           H  
ATOM     61  N   CYS A 103       1.990  -2.814  -9.660  1.00  0.00           N  
ATOM     62  CA  CYS A 103       1.082  -2.606 -10.781  1.00  0.00           C  
ATOM     63  C   CYS A 103       1.853  -2.223 -12.041  1.00  0.00           C  
ATOM     64  O   CYS A 103       3.084  -2.259 -12.064  1.00  0.00           O  
ATOM     65  CB  CYS A 103       0.062  -1.516 -10.444  1.00  0.00           C  
ATOM     66  SG  CYS A 103      -0.759  -1.740  -8.833  1.00  0.00           S  
ATOM     67  H   CYS A 103       2.790  -2.253  -9.582  1.00  0.00           H  
ATOM     68  HA  CYS A 103       0.559  -3.533 -10.962  1.00  0.00           H  
ATOM     69  HB2 CYS A 103       0.563  -0.559 -10.427  1.00  0.00           H  
ATOM     70  HB3 CYS A 103      -0.704  -1.503 -11.205  1.00  0.00           H  
ATOM     71  N   HIS A 104       1.121  -1.858 -13.089  1.00  0.00           N  
ATOM     72  CA  HIS A 104       1.735  -1.468 -14.353  1.00  0.00           C  
ATOM     73  C   HIS A 104       1.884   0.048 -14.439  1.00  0.00           C  
ATOM     74  O   HIS A 104       0.910   0.786 -14.287  1.00  0.00           O  
ATOM     75  CB  HIS A 104       0.902  -1.978 -15.528  1.00  0.00           C  
ATOM     76  CG  HIS A 104       0.994  -3.459 -15.730  1.00  0.00           C  
ATOM     77  ND1 HIS A 104       2.155  -4.175 -15.526  1.00  0.00           N  
ATOM     78  CD2 HIS A 104       0.062  -4.360 -16.119  1.00  0.00           C  
ATOM     79  CE1 HIS A 104       1.933  -5.452 -15.782  1.00  0.00           C  
ATOM     80  NE2 HIS A 104       0.670  -5.591 -16.143  1.00  0.00           N  
ATOM     81  H   HIS A 104       0.144  -1.850 -13.009  1.00  0.00           H  
ATOM     82  HA  HIS A 104       2.716  -1.916 -14.397  1.00  0.00           H  
ATOM     83  HB2 HIS A 104      -0.136  -1.731 -15.359  1.00  0.00           H  
ATOM     84  HB3 HIS A 104       1.238  -1.497 -16.436  1.00  0.00           H  
ATOM     85  HD2 HIS A 104      -0.970  -4.150 -16.365  1.00  0.00           H  
ATOM     86  HE1 HIS A 104       2.659  -6.248 -15.707  1.00  0.00           H  
ATOM     87  HE2 HIS A 104       0.265  -6.421 -16.470  1.00  0.00           H  
ATOM     88  N   GLN A 105       3.108   0.505 -14.683  1.00  0.00           N  
ATOM     89  CA  GLN A 105       3.383   1.933 -14.788  1.00  0.00           C  
ATOM     90  C   GLN A 105       3.899   2.287 -16.179  1.00  0.00           C  
ATOM     91  O   GLN A 105       4.820   3.092 -16.325  1.00  0.00           O  
ATOM     92  CB  GLN A 105       4.402   2.357 -13.730  1.00  0.00           C  
ATOM     93  CG  GLN A 105       3.772   2.783 -12.414  1.00  0.00           C  
ATOM     94  CD  GLN A 105       4.659   2.490 -11.220  1.00  0.00           C  
ATOM     95  OE1 GLN A 105       5.595   3.236 -10.930  1.00  0.00           O  
ATOM     96  NE2 GLN A 105       4.368   1.400 -10.519  1.00  0.00           N  
ATOM     97  H   GLN A 105       3.843  -0.133 -14.795  1.00  0.00           H  
ATOM     98  HA  GLN A 105       2.458   2.462 -14.616  1.00  0.00           H  
ATOM     99  HB2 GLN A 105       5.067   1.528 -13.534  1.00  0.00           H  
ATOM    100  HB3 GLN A 105       4.978   3.187 -14.113  1.00  0.00           H  
ATOM    101  HG2 GLN A 105       3.580   3.845 -12.448  1.00  0.00           H  
ATOM    102  HG3 GLN A 105       2.839   2.253 -12.289  1.00  0.00           H  
ATOM    103 HE21 GLN A 105       3.608   0.853 -10.809  1.00  0.00           H  
ATOM    104 HE22 GLN A 105       4.926   1.187  -9.743  1.00  0.00           H  
ATOM    105  N   CYS A 106       3.301   1.682 -17.199  1.00  0.00           N  
ATOM    106  CA  CYS A 106       3.700   1.932 -18.579  1.00  0.00           C  
ATOM    107  C   CYS A 106       3.053   3.208 -19.109  1.00  0.00           C  
ATOM    108  O   CYS A 106       2.135   3.754 -18.497  1.00  0.00           O  
ATOM    109  CB  CYS A 106       3.317   0.746 -19.466  1.00  0.00           C  
ATOM    110  SG  CYS A 106       4.441   0.475 -20.873  1.00  0.00           S  
ATOM    111  H   CYS A 106       2.572   1.050 -17.020  1.00  0.00           H  
ATOM    112  HA  CYS A 106       4.773   2.052 -18.597  1.00  0.00           H  
ATOM    113  HB2 CYS A 106       3.316  -0.155 -18.869  1.00  0.00           H  
ATOM    114  HB3 CYS A 106       2.326   0.909 -19.863  1.00  0.00           H  
ATOM    115  N   THR A 107       3.539   3.679 -20.254  1.00  0.00           N  
ATOM    116  CA  THR A 107       3.010   4.891 -20.867  1.00  0.00           C  
ATOM    117  C   THR A 107       1.686   4.618 -21.571  1.00  0.00           C  
ATOM    118  O   THR A 107       0.711   5.344 -21.384  1.00  0.00           O  
ATOM    119  CB  THR A 107       4.004   5.487 -21.881  1.00  0.00           C  
ATOM    120  OG1 THR A 107       5.348   5.214 -21.469  1.00  0.00           O  
ATOM    121  CG2 THR A 107       3.805   6.990 -22.014  1.00  0.00           C  
ATOM    122  H   THR A 107       4.271   3.200 -20.694  1.00  0.00           H  
ATOM    123  HA  THR A 107       2.847   5.617 -20.084  1.00  0.00           H  
ATOM    124  HB  THR A 107       3.831   5.029 -22.844  1.00  0.00           H  
ATOM    125  HG1 THR A 107       5.431   5.371 -20.525  1.00  0.00           H  
ATOM    126 HG21 THR A 107       2.768   7.198 -22.232  1.00  0.00           H  
ATOM    127 HG22 THR A 107       4.424   7.365 -22.816  1.00  0.00           H  
ATOM    128 HG23 THR A 107       4.082   7.472 -21.089  1.00  0.00           H  
ATOM    129  N   GLY A 108       1.658   3.564 -22.382  1.00  0.00           N  
ATOM    130  CA  GLY A 108       0.448   3.213 -23.101  1.00  0.00           C  
ATOM    131  C   GLY A 108       0.700   2.969 -24.576  1.00  0.00           C  
ATOM    132  O   GLY A 108       1.007   3.899 -25.323  1.00  0.00           O  
ATOM    133  H   GLY A 108       2.467   3.020 -22.492  1.00  0.00           H  
ATOM    134  HA2 GLY A 108       0.030   2.318 -22.665  1.00  0.00           H  
ATOM    135  HA3 GLY A 108      -0.265   4.019 -22.998  1.00  0.00           H  
ATOM    136  N   PHE A 109       0.572   1.715 -24.997  1.00  0.00           N  
ATOM    137  CA  PHE A 109       0.791   1.351 -26.392  1.00  0.00           C  
ATOM    138  C   PHE A 109       0.068   0.052 -26.735  1.00  0.00           C  
ATOM    139  O   PHE A 109       0.653  -1.029 -26.683  1.00  0.00           O  
ATOM    140  CB  PHE A 109       2.287   1.205 -26.674  1.00  0.00           C  
ATOM    141  CG  PHE A 109       3.004   2.519 -26.803  1.00  0.00           C  
ATOM    142  CD1 PHE A 109       2.951   3.239 -27.985  1.00  0.00           C  
ATOM    143  CD2 PHE A 109       3.732   3.032 -25.742  1.00  0.00           C  
ATOM    144  CE1 PHE A 109       3.609   4.449 -28.107  1.00  0.00           C  
ATOM    145  CE2 PHE A 109       4.392   4.241 -25.857  1.00  0.00           C  
ATOM    146  CZ  PHE A 109       4.332   4.950 -27.042  1.00  0.00           C  
ATOM    147  H   PHE A 109       0.325   1.018 -24.354  1.00  0.00           H  
ATOM    148  HA  PHE A 109       0.393   2.144 -27.007  1.00  0.00           H  
ATOM    149  HB2 PHE A 109       2.747   0.655 -25.867  1.00  0.00           H  
ATOM    150  HB3 PHE A 109       2.421   0.661 -27.597  1.00  0.00           H  
ATOM    151  HD1 PHE A 109       2.386   2.848 -28.819  1.00  0.00           H  
ATOM    152  HD2 PHE A 109       3.782   2.479 -24.815  1.00  0.00           H  
ATOM    153  HE1 PHE A 109       3.559   5.000 -29.034  1.00  0.00           H  
ATOM    154  HE2 PHE A 109       4.957   4.631 -25.023  1.00  0.00           H  
ATOM    155  HZ  PHE A 109       4.846   5.894 -27.134  1.00  0.00           H  
ATOM    156  N   GLY A 110      -1.210   0.167 -27.085  1.00  0.00           N  
ATOM    157  CA  GLY A 110      -1.993  -1.005 -27.430  1.00  0.00           C  
ATOM    158  C   GLY A 110      -1.922  -2.083 -26.367  1.00  0.00           C  
ATOM    159  O   GLY A 110      -1.707  -3.255 -26.675  1.00  0.00           O  
ATOM    160  H   GLY A 110      -1.624   1.055 -27.108  1.00  0.00           H  
ATOM    161  HA2 GLY A 110      -3.023  -0.710 -27.561  1.00  0.00           H  
ATOM    162  HA3 GLY A 110      -1.623  -1.409 -28.361  1.00  0.00           H  
ATOM    163  N   GLY A 111      -2.102  -1.687 -25.111  1.00  0.00           N  
ATOM    164  CA  GLY A 111      -2.052  -2.640 -24.018  1.00  0.00           C  
ATOM    165  C   GLY A 111      -0.644  -2.853 -23.498  1.00  0.00           C  
ATOM    166  O   GLY A 111      -0.190  -3.990 -23.361  1.00  0.00           O  
ATOM    167  H   GLY A 111      -2.270  -0.739 -24.925  1.00  0.00           H  
ATOM    168  HA2 GLY A 111      -2.671  -2.279 -23.210  1.00  0.00           H  
ATOM    169  HA3 GLY A 111      -2.443  -3.586 -24.362  1.00  0.00           H  
ATOM    170  N   CYS A 112       0.051  -1.758 -23.210  1.00  0.00           N  
ATOM    171  CA  CYS A 112       1.417  -1.829 -22.705  1.00  0.00           C  
ATOM    172  C   CYS A 112       1.496  -2.729 -21.476  1.00  0.00           C  
ATOM    173  O   CYS A 112       0.479  -3.051 -20.862  1.00  0.00           O  
ATOM    174  CB  CYS A 112       1.928  -0.429 -22.360  1.00  0.00           C  
ATOM    175  SG  CYS A 112       3.737  -0.246 -22.485  1.00  0.00           S  
ATOM    176  H   CYS A 112      -0.365  -0.879 -23.340  1.00  0.00           H  
ATOM    177  HA  CYS A 112       2.037  -2.247 -23.483  1.00  0.00           H  
ATOM    178  HB2 CYS A 112       1.479   0.287 -23.033  1.00  0.00           H  
ATOM    179  HB3 CYS A 112       1.643  -0.189 -21.346  1.00  0.00           H  
ATOM    180  N   SER A 113       2.713  -3.132 -21.122  1.00  0.00           N  
ATOM    181  CA  SER A 113       2.925  -3.998 -19.968  1.00  0.00           C  
ATOM    182  C   SER A 113       4.261  -3.691 -19.298  1.00  0.00           C  
ATOM    183  O   SER A 113       5.295  -3.601 -19.960  1.00  0.00           O  
ATOM    184  CB  SER A 113       2.880  -5.467 -20.391  1.00  0.00           C  
ATOM    185  OG  SER A 113       3.416  -5.640 -21.691  1.00  0.00           O  
ATOM    186  H   SER A 113       3.485  -2.841 -21.651  1.00  0.00           H  
ATOM    187  HA  SER A 113       2.130  -3.810 -19.262  1.00  0.00           H  
ATOM    188  HB2 SER A 113       3.456  -6.058 -19.696  1.00  0.00           H  
ATOM    189  HB3 SER A 113       1.854  -5.808 -20.389  1.00  0.00           H  
ATOM    190  HG  SER A 113       3.478  -6.577 -21.890  1.00  0.00           H  
ATOM    191  N   HIS A 114       4.231  -3.532 -17.978  1.00  0.00           N  
ATOM    192  CA  HIS A 114       5.439  -3.235 -17.216  1.00  0.00           C  
ATOM    193  C   HIS A 114       5.151  -3.238 -15.718  1.00  0.00           C  
ATOM    194  O   HIS A 114       4.881  -2.194 -15.126  1.00  0.00           O  
ATOM    195  CB  HIS A 114       6.013  -1.881 -17.635  1.00  0.00           C  
ATOM    196  CG  HIS A 114       7.500  -1.789 -17.487  1.00  0.00           C  
ATOM    197  ND1 HIS A 114       8.210  -0.631 -17.727  1.00  0.00           N  
ATOM    198  CD2 HIS A 114       8.412  -2.718 -17.118  1.00  0.00           C  
ATOM    199  CE1 HIS A 114       9.495  -0.853 -17.514  1.00  0.00           C  
ATOM    200  NE2 HIS A 114       9.644  -2.112 -17.144  1.00  0.00           N  
ATOM    201  H   HIS A 114       3.377  -3.615 -17.506  1.00  0.00           H  
ATOM    202  HA  HIS A 114       6.164  -4.006 -17.432  1.00  0.00           H  
ATOM    203  HB2 HIS A 114       5.771  -1.701 -18.672  1.00  0.00           H  
ATOM    204  HB3 HIS A 114       5.569  -1.106 -17.027  1.00  0.00           H  
ATOM    205  HD1 HIS A 114       7.829   0.225 -18.012  1.00  0.00           H  
ATOM    206  HD2 HIS A 114       8.210  -3.747 -16.854  1.00  0.00           H  
ATOM    207  HE1 HIS A 114      10.288  -0.129 -17.624  1.00  0.00           H  
ATOM    208  N   GLY A 115       5.209  -4.419 -15.111  1.00  0.00           N  
ATOM    209  CA  GLY A 115       4.951  -4.535 -13.688  1.00  0.00           C  
ATOM    210  C   GLY A 115       6.052  -3.921 -12.847  1.00  0.00           C  
ATOM    211  O   GLY A 115       7.162  -4.450 -12.781  1.00  0.00           O  
ATOM    212  H   GLY A 115       5.429  -5.219 -15.634  1.00  0.00           H  
ATOM    213  HA2 GLY A 115       4.019  -4.039 -13.460  1.00  0.00           H  
ATOM    214  HA3 GLY A 115       4.862  -5.582 -13.434  1.00  0.00           H  
ATOM    215  N   SER A 116       5.747  -2.799 -12.202  1.00  0.00           N  
ATOM    216  CA  SER A 116       6.721  -2.109 -11.366  1.00  0.00           C  
ATOM    217  C   SER A 116       6.169  -1.883  -9.962  1.00  0.00           C  
ATOM    218  O   SER A 116       4.960  -1.954  -9.740  1.00  0.00           O  
ATOM    219  CB  SER A 116       7.107  -0.769 -11.996  1.00  0.00           C  
ATOM    220  OG  SER A 116       7.944  -0.958 -13.124  1.00  0.00           O  
ATOM    221  H   SER A 116       4.845  -2.426 -12.294  1.00  0.00           H  
ATOM    222  HA  SER A 116       7.601  -2.732 -11.298  1.00  0.00           H  
ATOM    223  HB2 SER A 116       6.214  -0.250 -12.308  1.00  0.00           H  
ATOM    224  HB3 SER A 116       7.635  -0.171 -11.267  1.00  0.00           H  
ATOM    225  HG  SER A 116       7.594  -1.669 -13.666  1.00  0.00           H  
ATOM    226  N   ARG A 117       7.063  -1.610  -9.017  1.00  0.00           N  
ATOM    227  CA  ARG A 117       6.667  -1.375  -7.634  1.00  0.00           C  
ATOM    228  C   ARG A 117       6.049   0.011  -7.474  1.00  0.00           C  
ATOM    229  O   ARG A 117       6.649   1.018  -7.850  1.00  0.00           O  
ATOM    230  CB  ARG A 117       7.873  -1.518  -6.704  1.00  0.00           C  
ATOM    231  CG  ARG A 117       8.954  -0.477  -6.944  1.00  0.00           C  
ATOM    232  CD  ARG A 117      10.285  -0.909  -6.350  1.00  0.00           C  
ATOM    233  NE  ARG A 117      11.328   0.092  -6.559  1.00  0.00           N  
ATOM    234  CZ  ARG A 117      11.872   0.352  -7.743  1.00  0.00           C  
ATOM    235  NH1 ARG A 117      11.473  -0.313  -8.819  1.00  0.00           N  
ATOM    236  NH2 ARG A 117      12.816   1.277  -7.852  1.00  0.00           N  
ATOM    237  H   ARG A 117       8.013  -1.567  -9.256  1.00  0.00           H  
ATOM    238  HA  ARG A 117       5.929  -2.118  -7.370  1.00  0.00           H  
ATOM    239  HB2 ARG A 117       7.537  -1.427  -5.682  1.00  0.00           H  
ATOM    240  HB3 ARG A 117       8.308  -2.496  -6.846  1.00  0.00           H  
ATOM    241  HG2 ARG A 117       9.076  -0.336  -8.008  1.00  0.00           H  
ATOM    242  HG3 ARG A 117       8.651   0.454  -6.489  1.00  0.00           H  
ATOM    243  HD2 ARG A 117      10.157  -1.065  -5.290  1.00  0.00           H  
ATOM    244  HD3 ARG A 117      10.589  -1.834  -6.817  1.00  0.00           H  
ATOM    245  HE  ARG A 117      11.637   0.595  -5.777  1.00  0.00           H  
ATOM    246 HH11 ARG A 117      10.761  -1.010  -8.739  1.00  0.00           H  
ATOM    247 HH12 ARG A 117      11.884  -0.115  -9.709  1.00  0.00           H  
ATOM    248 HH21 ARG A 117      13.119   1.780  -7.043  1.00  0.00           H  
ATOM    249 HH22 ARG A 117      13.225   1.471  -8.743  1.00  0.00           H  
ATOM    250  N   CYS A 118       4.845   0.055  -6.914  1.00  0.00           N  
ATOM    251  CA  CYS A 118       4.144   1.316  -6.704  1.00  0.00           C  
ATOM    252  C   CYS A 118       4.604   1.986  -5.413  1.00  0.00           C  
ATOM    253  O   CYS A 118       5.263   1.364  -4.579  1.00  0.00           O  
ATOM    254  CB  CYS A 118       2.632   1.082  -6.660  1.00  0.00           C  
ATOM    255  SG  CYS A 118       1.957   0.295  -8.158  1.00  0.00           S  
ATOM    256  H   CYS A 118       4.416  -0.782  -6.634  1.00  0.00           H  
ATOM    257  HA  CYS A 118       4.374   1.966  -7.534  1.00  0.00           H  
ATOM    258  HB2 CYS A 118       2.399   0.443  -5.821  1.00  0.00           H  
ATOM    259  HB3 CYS A 118       2.133   2.031  -6.532  1.00  0.00           H  
ATOM    260  N   LEU A 119       4.252   3.257  -5.254  1.00  0.00           N  
ATOM    261  CA  LEU A 119       4.628   4.012  -4.064  1.00  0.00           C  
ATOM    262  C   LEU A 119       4.176   3.293  -2.798  1.00  0.00           C  
ATOM    263  O   LEU A 119       3.083   2.729  -2.748  1.00  0.00           O  
ATOM    264  CB  LEU A 119       4.018   5.415  -4.113  1.00  0.00           C  
ATOM    265  CG  LEU A 119       4.889   6.503  -4.742  1.00  0.00           C  
ATOM    266  CD1 LEU A 119       5.758   5.921  -5.846  1.00  0.00           C  
ATOM    267  CD2 LEU A 119       4.024   7.633  -5.281  1.00  0.00           C  
ATOM    268  H   LEU A 119       3.726   3.698  -5.953  1.00  0.00           H  
ATOM    269  HA  LEU A 119       5.704   4.096  -4.052  1.00  0.00           H  
ATOM    270  HB2 LEU A 119       3.102   5.357  -4.679  1.00  0.00           H  
ATOM    271  HB3 LEU A 119       3.795   5.713  -3.099  1.00  0.00           H  
ATOM    272  HG  LEU A 119       5.544   6.914  -3.985  1.00  0.00           H  
ATOM    273 HD11 LEU A 119       6.234   6.722  -6.390  1.00  0.00           H  
ATOM    274 HD12 LEU A 119       5.143   5.344  -6.521  1.00  0.00           H  
ATOM    275 HD13 LEU A 119       6.512   5.282  -5.411  1.00  0.00           H  
ATOM    276 HD21 LEU A 119       3.593   8.181  -4.456  1.00  0.00           H  
ATOM    277 HD22 LEU A 119       3.234   7.221  -5.892  1.00  0.00           H  
ATOM    278 HD23 LEU A 119       4.631   8.298  -5.876  1.00  0.00           H  
ATOM    279  N   ARG A 120       5.023   3.319  -1.774  1.00  0.00           N  
ATOM    280  CA  ARG A 120       4.711   2.670  -0.507  1.00  0.00           C  
ATOM    281  C   ARG A 120       3.332   3.090  -0.006  1.00  0.00           C  
ATOM    282  O   ARG A 120       2.623   2.305   0.622  1.00  0.00           O  
ATOM    283  CB  ARG A 120       5.772   3.013   0.541  1.00  0.00           C  
ATOM    284  CG  ARG A 120       5.750   4.470   0.976  1.00  0.00           C  
ATOM    285  CD  ARG A 120       4.863   4.675   2.193  1.00  0.00           C  
ATOM    286  NE  ARG A 120       5.605   4.529   3.442  1.00  0.00           N  
ATOM    287  CZ  ARG A 120       5.168   4.976   4.614  1.00  0.00           C  
ATOM    288  NH1 ARG A 120       3.998   5.594   4.696  1.00  0.00           N  
ATOM    289  NH2 ARG A 120       5.901   4.805   5.707  1.00  0.00           N  
ATOM    290  H   ARG A 120       5.880   3.785  -1.874  1.00  0.00           H  
ATOM    291  HA  ARG A 120       4.712   1.603  -0.671  1.00  0.00           H  
ATOM    292  HB2 ARG A 120       5.611   2.398   1.414  1.00  0.00           H  
ATOM    293  HB3 ARG A 120       6.747   2.796   0.133  1.00  0.00           H  
ATOM    294  HG2 ARG A 120       6.756   4.777   1.221  1.00  0.00           H  
ATOM    295  HG3 ARG A 120       5.375   5.073   0.162  1.00  0.00           H  
ATOM    296  HD2 ARG A 120       4.440   5.667   2.151  1.00  0.00           H  
ATOM    297  HD3 ARG A 120       4.068   3.944   2.170  1.00  0.00           H  
ATOM    298  HE  ARG A 120       6.472   4.075   3.405  1.00  0.00           H  
ATOM    299 HH11 ARG A 120       3.443   5.724   3.875  1.00  0.00           H  
ATOM    300 HH12 ARG A 120       3.670   5.929   5.580  1.00  0.00           H  
ATOM    301 HH21 ARG A 120       6.783   4.340   5.649  1.00  0.00           H  
ATOM    302 HH22 ARG A 120       5.571   5.142   6.588  1.00  0.00           H  
ATOM    303  N   ASP A 121       2.959   4.334  -0.289  1.00  0.00           N  
ATOM    304  CA  ASP A 121       1.665   4.858   0.131  1.00  0.00           C  
ATOM    305  C   ASP A 121       0.559   4.394  -0.811  1.00  0.00           C  
ATOM    306  O   ASP A 121      -0.572   4.155  -0.386  1.00  0.00           O  
ATOM    307  CB  ASP A 121       1.702   6.387   0.181  1.00  0.00           C  
ATOM    308  CG  ASP A 121       2.052   7.001  -1.160  1.00  0.00           C  
ATOM    309  OD1 ASP A 121       1.126   7.233  -1.966  1.00  0.00           O  
ATOM    310  OD2 ASP A 121       3.251   7.251  -1.404  1.00  0.00           O  
ATOM    311  H   ASP A 121       3.569   4.912  -0.794  1.00  0.00           H  
ATOM    312  HA  ASP A 121       1.460   4.480   1.121  1.00  0.00           H  
ATOM    313  HB2 ASP A 121       0.732   6.754   0.482  1.00  0.00           H  
ATOM    314  HB3 ASP A 121       2.442   6.699   0.904  1.00  0.00           H  
ATOM    315  N   SER A 122       0.892   4.271  -2.092  1.00  0.00           N  
ATOM    316  CA  SER A 122      -0.075   3.840  -3.095  1.00  0.00           C  
ATOM    317  C   SER A 122      -0.377   2.351  -2.955  1.00  0.00           C  
ATOM    318  O   SER A 122       0.527   1.515  -2.997  1.00  0.00           O  
ATOM    319  CB  SER A 122       0.452   4.135  -4.501  1.00  0.00           C  
ATOM    320  OG  SER A 122      -0.235   3.368  -5.474  1.00  0.00           O  
ATOM    321  H   SER A 122       1.809   4.476  -2.369  1.00  0.00           H  
ATOM    322  HA  SER A 122      -0.987   4.397  -2.937  1.00  0.00           H  
ATOM    323  HB2 SER A 122       0.312   5.183  -4.722  1.00  0.00           H  
ATOM    324  HB3 SER A 122       1.504   3.895  -4.546  1.00  0.00           H  
ATOM    325  HG  SER A 122      -1.169   3.335  -5.256  1.00  0.00           H  
ATOM    326  N   THR A 123      -1.655   2.026  -2.788  1.00  0.00           N  
ATOM    327  CA  THR A 123      -2.078   0.639  -2.641  1.00  0.00           C  
ATOM    328  C   THR A 123      -3.118   0.267  -3.691  1.00  0.00           C  
ATOM    329  O   THR A 123      -3.812  -0.742  -3.562  1.00  0.00           O  
ATOM    330  CB  THR A 123      -2.662   0.376  -1.240  1.00  0.00           C  
ATOM    331  OG1 THR A 123      -1.900   1.077  -0.251  1.00  0.00           O  
ATOM    332  CG2 THR A 123      -2.664  -1.112  -0.926  1.00  0.00           C  
ATOM    333  H   THR A 123      -2.329   2.737  -2.763  1.00  0.00           H  
ATOM    334  HA  THR A 123      -1.209   0.010  -2.769  1.00  0.00           H  
ATOM    335  HB  THR A 123      -3.682   0.735  -1.219  1.00  0.00           H  
ATOM    336  HG1 THR A 123      -1.785   1.991  -0.524  1.00  0.00           H  
ATOM    337 HG21 THR A 123      -1.829  -1.345  -0.281  1.00  0.00           H  
ATOM    338 HG22 THR A 123      -2.579  -1.674  -1.844  1.00  0.00           H  
ATOM    339 HG23 THR A 123      -3.586  -1.373  -0.428  1.00  0.00           H  
ATOM    340  N   HIS A 124      -3.220   1.086  -4.733  1.00  0.00           N  
ATOM    341  CA  HIS A 124      -4.175   0.842  -5.807  1.00  0.00           C  
ATOM    342  C   HIS A 124      -3.574   1.205  -7.162  1.00  0.00           C  
ATOM    343  O   HIS A 124      -2.613   1.970  -7.241  1.00  0.00           O  
ATOM    344  CB  HIS A 124      -5.456   1.644  -5.573  1.00  0.00           C  
ATOM    345  CG  HIS A 124      -6.008   1.499  -4.188  1.00  0.00           C  
ATOM    346  ND1 HIS A 124      -6.410   0.289  -3.662  1.00  0.00           N  
ATOM    347  CD2 HIS A 124      -6.224   2.419  -3.220  1.00  0.00           C  
ATOM    348  CE1 HIS A 124      -6.850   0.472  -2.430  1.00  0.00           C  
ATOM    349  NE2 HIS A 124      -6.747   1.756  -2.137  1.00  0.00           N  
ATOM    350  H   HIS A 124      -2.639   1.874  -4.780  1.00  0.00           H  
ATOM    351  HA  HIS A 124      -4.415  -0.211  -5.805  1.00  0.00           H  
ATOM    352  HB2 HIS A 124      -5.252   2.691  -5.740  1.00  0.00           H  
ATOM    353  HB3 HIS A 124      -6.213   1.314  -6.270  1.00  0.00           H  
ATOM    354  HD1 HIS A 124      -6.378  -0.575  -4.123  1.00  0.00           H  
ATOM    355  HD2 HIS A 124      -6.022   3.479  -3.286  1.00  0.00           H  
ATOM    356  HE1 HIS A 124      -7.229  -0.296  -1.772  1.00  0.00           H  
ATOM    357  N   CYS A 125      -4.146   0.650  -8.225  1.00  0.00           N  
ATOM    358  CA  CYS A 125      -3.667   0.914  -9.577  1.00  0.00           C  
ATOM    359  C   CYS A 125      -4.736   1.623 -10.404  1.00  0.00           C  
ATOM    360  O   CYS A 125      -5.931   1.490 -10.140  1.00  0.00           O  
ATOM    361  CB  CYS A 125      -3.261  -0.393 -10.260  1.00  0.00           C  
ATOM    362  SG  CYS A 125      -2.617  -1.659  -9.120  1.00  0.00           S  
ATOM    363  H   CYS A 125      -4.910   0.048  -8.098  1.00  0.00           H  
ATOM    364  HA  CYS A 125      -2.802   1.556  -9.503  1.00  0.00           H  
ATOM    365  HB2 CYS A 125      -4.122  -0.811 -10.762  1.00  0.00           H  
ATOM    366  HB3 CYS A 125      -2.492  -0.185 -10.990  1.00  0.00           H  
ATOM    367  N   VAL A 126      -4.296   2.376 -11.408  1.00  0.00           N  
ATOM    368  CA  VAL A 126      -5.214   3.105 -12.275  1.00  0.00           C  
ATOM    369  C   VAL A 126      -4.866   2.893 -13.744  1.00  0.00           C  
ATOM    370  O   VAL A 126      -3.699   2.725 -14.100  1.00  0.00           O  
ATOM    371  CB  VAL A 126      -5.198   4.614 -11.967  1.00  0.00           C  
ATOM    372  CG1 VAL A 126      -6.213   5.346 -12.832  1.00  0.00           C  
ATOM    373  CG2 VAL A 126      -5.468   4.859 -10.490  1.00  0.00           C  
ATOM    374  H   VAL A 126      -3.332   2.442 -11.569  1.00  0.00           H  
ATOM    375  HA  VAL A 126      -6.212   2.732 -12.094  1.00  0.00           H  
ATOM    376  HB  VAL A 126      -4.216   4.998 -12.200  1.00  0.00           H  
ATOM    377 HG11 VAL A 126      -6.970   4.651 -13.165  1.00  0.00           H  
ATOM    378 HG12 VAL A 126      -6.675   6.135 -12.256  1.00  0.00           H  
ATOM    379 HG13 VAL A 126      -5.714   5.771 -13.690  1.00  0.00           H  
ATOM    380 HG21 VAL A 126      -4.648   5.415 -10.063  1.00  0.00           H  
ATOM    381 HG22 VAL A 126      -6.383   5.424 -10.380  1.00  0.00           H  
ATOM    382 HG23 VAL A 126      -5.567   3.913  -9.980  1.00  0.00           H  
ATOM    383  N   THR A 127      -5.887   2.903 -14.596  1.00  0.00           N  
ATOM    384  CA  THR A 127      -5.691   2.712 -16.027  1.00  0.00           C  
ATOM    385  C   THR A 127      -6.649   3.580 -16.835  1.00  0.00           C  
ATOM    386  O   THR A 127      -7.831   3.263 -16.965  1.00  0.00           O  
ATOM    387  CB  THR A 127      -5.888   1.238 -16.429  1.00  0.00           C  
ATOM    388  OG1 THR A 127      -5.300   0.379 -15.446  1.00  0.00           O  
ATOM    389  CG2 THR A 127      -5.267   0.961 -17.790  1.00  0.00           C  
ATOM    390  H   THR A 127      -6.794   3.042 -14.251  1.00  0.00           H  
ATOM    391  HA  THR A 127      -4.676   2.995 -16.265  1.00  0.00           H  
ATOM    392  HB  THR A 127      -6.948   1.035 -16.486  1.00  0.00           H  
ATOM    393  HG1 THR A 127      -5.757   0.491 -14.609  1.00  0.00           H  
ATOM    394 HG21 THR A 127      -4.556   0.152 -17.703  1.00  0.00           H  
ATOM    395 HG22 THR A 127      -4.763   1.848 -18.143  1.00  0.00           H  
ATOM    396 HG23 THR A 127      -6.042   0.684 -18.489  1.00  0.00           H  
ATOM    397  N   THR A 128      -6.131   4.678 -17.376  1.00  0.00           N  
ATOM    398  CA  THR A 128      -6.941   5.593 -18.171  1.00  0.00           C  
ATOM    399  C   THR A 128      -6.722   5.367 -19.663  1.00  0.00           C  
ATOM    400  O   THR A 128      -5.586   5.264 -20.125  1.00  0.00           O  
ATOM    401  CB  THR A 128      -6.623   7.062 -17.835  1.00  0.00           C  
ATOM    402  OG1 THR A 128      -5.350   7.425 -18.381  1.00  0.00           O  
ATOM    403  CG2 THR A 128      -6.616   7.284 -16.330  1.00  0.00           C  
ATOM    404  H   THR A 128      -5.182   4.877 -17.237  1.00  0.00           H  
ATOM    405  HA  THR A 128      -7.979   5.409 -17.937  1.00  0.00           H  
ATOM    406  HB  THR A 128      -7.386   7.689 -18.273  1.00  0.00           H  
ATOM    407  HG1 THR A 128      -4.672   6.845 -18.026  1.00  0.00           H  
ATOM    408 HG21 THR A 128      -5.663   6.979 -15.925  1.00  0.00           H  
ATOM    409 HG22 THR A 128      -7.403   6.699 -15.877  1.00  0.00           H  
ATOM    410 HG23 THR A 128      -6.778   8.330 -16.119  1.00  0.00           H  
ATOM    411  N   ALA A 129      -7.818   5.290 -20.412  1.00  0.00           N  
ATOM    412  CA  ALA A 129      -7.745   5.078 -21.852  1.00  0.00           C  
ATOM    413  C   ALA A 129      -8.132   6.342 -22.613  1.00  0.00           C  
ATOM    414  O   ALA A 129      -9.043   7.067 -22.211  1.00  0.00           O  
ATOM    415  CB  ALA A 129      -8.641   3.919 -22.261  1.00  0.00           C  
ATOM    416  H   ALA A 129      -8.695   5.379 -19.985  1.00  0.00           H  
ATOM    417  HA  ALA A 129      -6.726   4.818 -22.100  1.00  0.00           H  
ATOM    418  HB1 ALA A 129      -8.066   3.004 -22.264  1.00  0.00           H  
ATOM    419  HB2 ALA A 129      -9.457   3.830 -21.559  1.00  0.00           H  
ATOM    420  HB3 ALA A 129      -9.035   4.100 -23.250  1.00  0.00           H  
ATOM    421  N   THR A 130      -7.433   6.602 -23.713  1.00  0.00           N  
ATOM    422  CA  THR A 130      -7.702   7.779 -24.529  1.00  0.00           C  
ATOM    423  C   THR A 130      -7.441   7.497 -26.005  1.00  0.00           C  
ATOM    424  O   THR A 130      -6.455   6.849 -26.357  1.00  0.00           O  
ATOM    425  CB  THR A 130      -6.841   8.978 -24.087  1.00  0.00           C  
ATOM    426  OG1 THR A 130      -5.512   8.540 -23.783  1.00  0.00           O  
ATOM    427  CG2 THR A 130      -7.447   9.660 -22.870  1.00  0.00           C  
ATOM    428  H   THR A 130      -6.719   5.986 -23.982  1.00  0.00           H  
ATOM    429  HA  THR A 130      -8.742   8.043 -24.402  1.00  0.00           H  
ATOM    430  HB  THR A 130      -6.800   9.691 -24.898  1.00  0.00           H  
ATOM    431  HG1 THR A 130      -4.999   9.282 -23.452  1.00  0.00           H  
ATOM    432 HG21 THR A 130      -8.422   9.240 -22.670  1.00  0.00           H  
ATOM    433 HG22 THR A 130      -7.543  10.718 -23.061  1.00  0.00           H  
ATOM    434 HG23 THR A 130      -6.807   9.505 -22.015  1.00  0.00           H  
ATOM    435  N   ARG A 131      -8.329   7.989 -26.862  1.00  0.00           N  
ATOM    436  CA  ARG A 131      -8.194   7.789 -28.300  1.00  0.00           C  
ATOM    437  C   ARG A 131      -7.821   9.093 -28.998  1.00  0.00           C  
ATOM    438  O   ARG A 131      -8.185  10.178 -28.544  1.00  0.00           O  
ATOM    439  CB  ARG A 131      -9.496   7.239 -28.885  1.00  0.00           C  
ATOM    440  CG  ARG A 131      -9.815   5.822 -28.436  1.00  0.00           C  
ATOM    441  CD  ARG A 131     -11.314   5.572 -28.403  1.00  0.00           C  
ATOM    442  NE  ARG A 131     -11.630   4.150 -28.297  1.00  0.00           N  
ATOM    443  CZ  ARG A 131     -12.869   3.675 -28.232  1.00  0.00           C  
ATOM    444  NH1 ARG A 131     -13.903   4.504 -28.264  1.00  0.00           N  
ATOM    445  NH2 ARG A 131     -13.075   2.368 -28.137  1.00  0.00           N  
ATOM    446  H   ARG A 131      -9.093   8.498 -26.520  1.00  0.00           H  
ATOM    447  HA  ARG A 131      -7.405   7.069 -28.463  1.00  0.00           H  
ATOM    448  HB2 ARG A 131     -10.312   7.880 -28.583  1.00  0.00           H  
ATOM    449  HB3 ARG A 131      -9.424   7.245 -29.962  1.00  0.00           H  
ATOM    450  HG2 ARG A 131      -9.360   5.125 -29.126  1.00  0.00           H  
ATOM    451  HG3 ARG A 131      -9.410   5.668 -27.447  1.00  0.00           H  
ATOM    452  HD2 ARG A 131     -11.733   6.088 -27.552  1.00  0.00           H  
ATOM    453  HD3 ARG A 131     -11.751   5.962 -29.310  1.00  0.00           H  
ATOM    454  HE  ARG A 131     -10.881   3.519 -28.272  1.00  0.00           H  
ATOM    455 HH11 ARG A 131     -13.750   5.490 -28.337  1.00  0.00           H  
ATOM    456 HH12 ARG A 131     -14.835   4.144 -28.217  1.00  0.00           H  
ATOM    457 HH21 ARG A 131     -12.298   1.739 -28.113  1.00  0.00           H  
ATOM    458 HH22 ARG A 131     -14.008   2.011 -28.089  1.00  0.00           H  
ATOM    459  N   VAL A 132      -7.094   8.980 -30.105  1.00  0.00           N  
ATOM    460  CA  VAL A 132      -6.672  10.150 -30.866  1.00  0.00           C  
ATOM    461  C   VAL A 132      -6.287   9.769 -32.291  1.00  0.00           C  
ATOM    462  O   VAL A 132      -5.296   9.072 -32.513  1.00  0.00           O  
ATOM    463  CB  VAL A 132      -5.480  10.856 -30.195  1.00  0.00           C  
ATOM    464  CG1 VAL A 132      -5.967  11.920 -29.222  1.00  0.00           C  
ATOM    465  CG2 VAL A 132      -4.590   9.844 -29.489  1.00  0.00           C  
ATOM    466  H   VAL A 132      -6.835   8.088 -30.417  1.00  0.00           H  
ATOM    467  HA  VAL A 132      -7.501  10.842 -30.900  1.00  0.00           H  
ATOM    468  HB  VAL A 132      -4.897  11.343 -30.963  1.00  0.00           H  
ATOM    469 HG11 VAL A 132      -5.227  12.703 -29.146  1.00  0.00           H  
ATOM    470 HG12 VAL A 132      -6.898  12.336 -29.580  1.00  0.00           H  
ATOM    471 HG13 VAL A 132      -6.121  11.475 -28.250  1.00  0.00           H  
ATOM    472 HG21 VAL A 132      -4.433   8.993 -30.134  1.00  0.00           H  
ATOM    473 HG22 VAL A 132      -3.638  10.301 -29.258  1.00  0.00           H  
ATOM    474 HG23 VAL A 132      -5.065   9.522 -28.575  1.00  0.00           H  
ATOM    475  N   LEU A 133      -7.076  10.231 -33.255  1.00  0.00           N  
ATOM    476  CA  LEU A 133      -6.818   9.939 -34.661  1.00  0.00           C  
ATOM    477  C   LEU A 133      -5.493  10.548 -35.108  1.00  0.00           C  
ATOM    478  O   LEU A 133      -5.258  11.744 -34.937  1.00  0.00           O  
ATOM    479  CB  LEU A 133      -7.957  10.473 -35.530  1.00  0.00           C  
ATOM    480  CG  LEU A 133      -7.571  10.926 -36.939  1.00  0.00           C  
ATOM    481  CD1 LEU A 133      -8.708  10.665 -37.914  1.00  0.00           C  
ATOM    482  CD2 LEU A 133      -7.193  12.401 -36.940  1.00  0.00           C  
ATOM    483  H   LEU A 133      -7.851  10.781 -33.017  1.00  0.00           H  
ATOM    484  HA  LEU A 133      -6.763   8.866 -34.772  1.00  0.00           H  
ATOM    485  HB2 LEU A 133      -8.695   9.691 -35.626  1.00  0.00           H  
ATOM    486  HB3 LEU A 133      -8.395  11.318 -35.018  1.00  0.00           H  
ATOM    487  HG  LEU A 133      -6.711  10.360 -37.269  1.00  0.00           H  
ATOM    488 HD11 LEU A 133      -8.637   9.654 -38.286  1.00  0.00           H  
ATOM    489 HD12 LEU A 133      -8.640  11.358 -38.740  1.00  0.00           H  
ATOM    490 HD13 LEU A 133      -9.653  10.799 -37.409  1.00  0.00           H  
ATOM    491 HD21 LEU A 133      -7.860  12.942 -37.594  1.00  0.00           H  
ATOM    492 HD22 LEU A 133      -6.177  12.512 -37.290  1.00  0.00           H  
ATOM    493 HD23 LEU A 133      -7.274  12.794 -35.937  1.00  0.00           H  
ATOM    494  N   SER A 134      -4.630   9.716 -35.684  1.00  0.00           N  
ATOM    495  CA  SER A 134      -3.328  10.172 -36.156  1.00  0.00           C  
ATOM    496  C   SER A 134      -2.726   9.173 -37.140  1.00  0.00           C  
ATOM    497  O   SER A 134      -2.857   7.962 -36.970  1.00  0.00           O  
ATOM    498  CB  SER A 134      -2.377  10.377 -34.975  1.00  0.00           C  
ATOM    499  OG  SER A 134      -2.562  11.653 -34.386  1.00  0.00           O  
ATOM    500  H   SER A 134      -4.875   8.773 -35.792  1.00  0.00           H  
ATOM    501  HA  SER A 134      -3.469  11.116 -36.660  1.00  0.00           H  
ATOM    502  HB2 SER A 134      -2.565   9.619 -34.229  1.00  0.00           H  
ATOM    503  HB3 SER A 134      -1.356  10.297 -35.320  1.00  0.00           H  
ATOM    504  HG  SER A 134      -2.122  12.318 -34.921  1.00  0.00           H  
ATOM    505  N   ASN A 135      -2.067   9.692 -38.171  1.00  0.00           N  
ATOM    506  CA  ASN A 135      -1.445   8.847 -39.184  1.00  0.00           C  
ATOM    507  C   ASN A 135      -0.369   7.959 -38.566  1.00  0.00           C  
ATOM    508  O   ASN A 135      -0.023   6.911 -39.113  1.00  0.00           O  
ATOM    509  CB  ASN A 135      -0.836   9.708 -40.292  1.00  0.00           C  
ATOM    510  CG  ASN A 135      -1.845  10.662 -40.903  1.00  0.00           C  
ATOM    511  OD1 ASN A 135      -3.053  10.500 -40.730  1.00  0.00           O  
ATOM    512  ND2 ASN A 135      -1.351  11.664 -41.621  1.00  0.00           N  
ATOM    513  H   ASN A 135      -1.996  10.666 -38.252  1.00  0.00           H  
ATOM    514  HA  ASN A 135      -2.213   8.219 -39.608  1.00  0.00           H  
ATOM    515  HB2 ASN A 135      -0.022  10.288 -39.883  1.00  0.00           H  
ATOM    516  HB3 ASN A 135      -0.458   9.065 -41.073  1.00  0.00           H  
ATOM    517 HD21 ASN A 135      -0.378  11.731 -41.716  1.00  0.00           H  
ATOM    518 HD22 ASN A 135      -1.981  12.297 -42.026  1.00  0.00           H  
ATOM    519  N   THR A 136       0.156   8.384 -37.421  1.00  0.00           N  
ATOM    520  CA  THR A 136       1.193   7.629 -36.728  1.00  0.00           C  
ATOM    521  C   THR A 136       0.622   6.891 -35.523  1.00  0.00           C  
ATOM    522  O   THR A 136      -0.216   7.424 -34.797  1.00  0.00           O  
ATOM    523  CB  THR A 136       2.338   8.547 -36.259  1.00  0.00           C  
ATOM    524  OG1 THR A 136       1.826   9.846 -35.943  1.00  0.00           O  
ATOM    525  CG2 THR A 136       3.410   8.666 -37.331  1.00  0.00           C  
ATOM    526  H   THR A 136      -0.161   9.227 -37.035  1.00  0.00           H  
ATOM    527  HA  THR A 136       1.599   6.907 -37.422  1.00  0.00           H  
ATOM    528  HB  THR A 136       2.782   8.117 -35.372  1.00  0.00           H  
ATOM    529  HG1 THR A 136       2.356  10.238 -35.244  1.00  0.00           H  
ATOM    530 HG21 THR A 136       3.028   9.244 -38.160  1.00  0.00           H  
ATOM    531 HG22 THR A 136       3.685   7.680 -37.676  1.00  0.00           H  
ATOM    532 HG23 THR A 136       4.278   9.158 -36.919  1.00  0.00           H  
ATOM    533  N   GLU A 137       1.083   5.661 -35.316  1.00  0.00           N  
ATOM    534  CA  GLU A 137       0.617   4.850 -34.197  1.00  0.00           C  
ATOM    535  C   GLU A 137      -0.885   5.022 -33.989  1.00  0.00           C  
ATOM    536  O   GLU A 137      -1.320   5.841 -33.179  1.00  0.00           O  
ATOM    537  CB  GLU A 137       1.367   5.226 -32.918  1.00  0.00           C  
ATOM    538  CG  GLU A 137       1.480   6.725 -32.698  1.00  0.00           C  
ATOM    539  CD  GLU A 137       2.205   7.073 -31.412  1.00  0.00           C  
ATOM    540  OE1 GLU A 137       2.924   6.201 -30.882  1.00  0.00           O  
ATOM    541  OE2 GLU A 137       2.054   8.218 -30.938  1.00  0.00           O  
ATOM    542  H   GLU A 137       1.751   5.290 -35.930  1.00  0.00           H  
ATOM    543  HA  GLU A 137       0.819   3.815 -34.431  1.00  0.00           H  
ATOM    544  HB2 GLU A 137       0.850   4.796 -32.072  1.00  0.00           H  
ATOM    545  HB3 GLU A 137       2.364   4.815 -32.966  1.00  0.00           H  
ATOM    546  HG2 GLU A 137       2.020   7.158 -33.526  1.00  0.00           H  
ATOM    547  HG3 GLU A 137       0.486   7.147 -32.658  1.00  0.00           H  
ATOM    548  N   ASP A 138      -1.672   4.245 -34.726  1.00  0.00           N  
ATOM    549  CA  ASP A 138      -3.125   4.310 -34.622  1.00  0.00           C  
ATOM    550  C   ASP A 138      -3.613   3.593 -33.367  1.00  0.00           C  
ATOM    551  O   ASP A 138      -4.799   3.634 -33.038  1.00  0.00           O  
ATOM    552  CB  ASP A 138      -3.774   3.693 -35.862  1.00  0.00           C  
ATOM    553  CG  ASP A 138      -3.271   2.290 -36.141  1.00  0.00           C  
ATOM    554  OD1 ASP A 138      -3.314   1.450 -35.218  1.00  0.00           O  
ATOM    555  OD2 ASP A 138      -2.836   2.033 -37.283  1.00  0.00           O  
ATOM    556  H   ASP A 138      -1.265   3.612 -35.354  1.00  0.00           H  
ATOM    557  HA  ASP A 138      -3.406   5.350 -34.560  1.00  0.00           H  
ATOM    558  HB2 ASP A 138      -4.844   3.650 -35.717  1.00  0.00           H  
ATOM    559  HB3 ASP A 138      -3.556   4.312 -36.720  1.00  0.00           H  
ATOM    560  N   LEU A 139      -2.692   2.937 -32.671  1.00  0.00           N  
ATOM    561  CA  LEU A 139      -3.028   2.209 -31.452  1.00  0.00           C  
ATOM    562  C   LEU A 139      -3.519   3.162 -30.367  1.00  0.00           C  
ATOM    563  O   LEU A 139      -3.053   4.295 -30.244  1.00  0.00           O  
ATOM    564  CB  LEU A 139      -1.812   1.428 -30.949  1.00  0.00           C  
ATOM    565  CG  LEU A 139      -0.542   2.245 -30.710  1.00  0.00           C  
ATOM    566  CD1 LEU A 139      -0.589   2.918 -29.347  1.00  0.00           C  
ATOM    567  CD2 LEU A 139       0.691   1.360 -30.827  1.00  0.00           C  
ATOM    568  H   LEU A 139      -1.763   2.941 -32.983  1.00  0.00           H  
ATOM    569  HA  LEU A 139      -3.819   1.514 -31.689  1.00  0.00           H  
ATOM    570  HB2 LEU A 139      -2.084   0.959 -30.016  1.00  0.00           H  
ATOM    571  HB3 LEU A 139      -1.584   0.666 -31.681  1.00  0.00           H  
ATOM    572  HG  LEU A 139      -0.472   3.019 -31.462  1.00  0.00           H  
ATOM    573 HD11 LEU A 139       0.385   2.862 -28.884  1.00  0.00           H  
ATOM    574 HD12 LEU A 139      -1.314   2.416 -28.723  1.00  0.00           H  
ATOM    575 HD13 LEU A 139      -0.873   3.953 -29.467  1.00  0.00           H  
ATOM    576 HD21 LEU A 139       0.529   0.443 -30.280  1.00  0.00           H  
ATOM    577 HD22 LEU A 139       1.546   1.878 -30.417  1.00  0.00           H  
ATOM    578 HD23 LEU A 139       0.872   1.132 -31.867  1.00  0.00           H  
ATOM    579  N   PRO A 140      -4.482   2.694 -29.559  1.00  0.00           N  
ATOM    580  CA  PRO A 140      -5.055   3.487 -28.468  1.00  0.00           C  
ATOM    581  C   PRO A 140      -4.066   3.703 -27.327  1.00  0.00           C  
ATOM    582  O   PRO A 140      -3.244   2.835 -27.032  1.00  0.00           O  
ATOM    583  CB  PRO A 140      -6.238   2.639 -27.996  1.00  0.00           C  
ATOM    584  CG  PRO A 140      -5.880   1.244 -28.377  1.00  0.00           C  
ATOM    585  CD  PRO A 140      -5.084   1.353 -29.648  1.00  0.00           C  
ATOM    586  HA  PRO A 140      -5.413   4.444 -28.819  1.00  0.00           H  
ATOM    587  HB2 PRO A 140      -6.353   2.740 -26.926  1.00  0.00           H  
ATOM    588  HB3 PRO A 140      -7.140   2.964 -28.493  1.00  0.00           H  
ATOM    589  HG2 PRO A 140      -5.284   0.792 -27.599  1.00  0.00           H  
ATOM    590  HG3 PRO A 140      -6.778   0.668 -28.546  1.00  0.00           H  
ATOM    591  HD2 PRO A 140      -4.322   0.589 -29.683  1.00  0.00           H  
ATOM    592  HD3 PRO A 140      -5.734   1.279 -30.508  1.00  0.00           H  
ATOM    593  N   LEU A 141      -4.152   4.865 -26.689  1.00  0.00           N  
ATOM    594  CA  LEU A 141      -3.265   5.195 -25.578  1.00  0.00           C  
ATOM    595  C   LEU A 141      -3.856   4.728 -24.252  1.00  0.00           C  
ATOM    596  O   LEU A 141      -5.048   4.900 -23.996  1.00  0.00           O  
ATOM    597  CB  LEU A 141      -3.011   6.703 -25.534  1.00  0.00           C  
ATOM    598  CG  LEU A 141      -1.741   7.148 -24.808  1.00  0.00           C  
ATOM    599  CD1 LEU A 141      -1.867   6.903 -23.312  1.00  0.00           C  
ATOM    600  CD2 LEU A 141      -0.525   6.425 -25.368  1.00  0.00           C  
ATOM    601  H   LEU A 141      -4.827   5.517 -26.969  1.00  0.00           H  
ATOM    602  HA  LEU A 141      -2.327   4.685 -25.741  1.00  0.00           H  
ATOM    603  HB2 LEU A 141      -2.952   7.058 -26.551  1.00  0.00           H  
ATOM    604  HB3 LEU A 141      -3.854   7.165 -25.041  1.00  0.00           H  
ATOM    605  HG  LEU A 141      -1.600   8.209 -24.961  1.00  0.00           H  
ATOM    606 HD11 LEU A 141      -1.434   7.733 -22.774  1.00  0.00           H  
ATOM    607 HD12 LEU A 141      -1.348   5.993 -23.051  1.00  0.00           H  
ATOM    608 HD13 LEU A 141      -2.911   6.809 -23.050  1.00  0.00           H  
ATOM    609 HD21 LEU A 141      -0.140   5.741 -24.626  1.00  0.00           H  
ATOM    610 HD22 LEU A 141       0.238   7.146 -25.621  1.00  0.00           H  
ATOM    611 HD23 LEU A 141      -0.809   5.874 -26.252  1.00  0.00           H  
ATOM    612  N   VAL A 142      -3.013   4.138 -23.410  1.00  0.00           N  
ATOM    613  CA  VAL A 142      -3.451   3.649 -22.108  1.00  0.00           C  
ATOM    614  C   VAL A 142      -2.372   3.859 -21.051  1.00  0.00           C  
ATOM    615  O   VAL A 142      -1.431   3.071 -20.943  1.00  0.00           O  
ATOM    616  CB  VAL A 142      -3.816   2.154 -22.163  1.00  0.00           C  
ATOM    617  CG1 VAL A 142      -4.303   1.672 -20.805  1.00  0.00           C  
ATOM    618  CG2 VAL A 142      -4.865   1.902 -23.236  1.00  0.00           C  
ATOM    619  H   VAL A 142      -2.075   4.030 -23.670  1.00  0.00           H  
ATOM    620  HA  VAL A 142      -4.333   4.203 -21.822  1.00  0.00           H  
ATOM    621  HB  VAL A 142      -2.927   1.596 -22.420  1.00  0.00           H  
ATOM    622 HG11 VAL A 142      -3.589   1.954 -20.046  1.00  0.00           H  
ATOM    623 HG12 VAL A 142      -5.260   2.123 -20.586  1.00  0.00           H  
ATOM    624 HG13 VAL A 142      -4.406   0.597 -20.821  1.00  0.00           H  
ATOM    625 HG21 VAL A 142      -4.377   1.753 -24.187  1.00  0.00           H  
ATOM    626 HG22 VAL A 142      -5.435   1.020 -22.982  1.00  0.00           H  
ATOM    627 HG23 VAL A 142      -5.527   2.752 -23.299  1.00  0.00           H  
ATOM    628  N   THR A 143      -2.513   4.927 -20.272  1.00  0.00           N  
ATOM    629  CA  THR A 143      -1.551   5.241 -19.224  1.00  0.00           C  
ATOM    630  C   THR A 143      -1.916   4.549 -17.916  1.00  0.00           C  
ATOM    631  O   THR A 143      -3.026   4.706 -17.407  1.00  0.00           O  
ATOM    632  CB  THR A 143      -1.462   6.760 -18.980  1.00  0.00           C  
ATOM    633  OG1 THR A 143      -1.559   7.462 -20.224  1.00  0.00           O  
ATOM    634  CG2 THR A 143      -0.156   7.121 -18.288  1.00  0.00           C  
ATOM    635  H   THR A 143      -3.284   5.517 -20.407  1.00  0.00           H  
ATOM    636  HA  THR A 143      -0.581   4.892 -19.546  1.00  0.00           H  
ATOM    637  HB  THR A 143      -2.283   7.055 -18.343  1.00  0.00           H  
ATOM    638  HG1 THR A 143      -1.605   8.406 -20.056  1.00  0.00           H  
ATOM    639 HG21 THR A 143       0.065   8.164 -18.458  1.00  0.00           H  
ATOM    640 HG22 THR A 143       0.643   6.514 -18.688  1.00  0.00           H  
ATOM    641 HG23 THR A 143      -0.249   6.941 -17.228  1.00  0.00           H  
ATOM    642  N   LYS A 144      -0.976   3.781 -17.376  1.00  0.00           N  
ATOM    643  CA  LYS A 144      -1.198   3.065 -16.125  1.00  0.00           C  
ATOM    644  C   LYS A 144      -0.304   3.615 -15.018  1.00  0.00           C  
ATOM    645  O   LYS A 144       0.841   3.994 -15.262  1.00  0.00           O  
ATOM    646  CB  LYS A 144      -0.931   1.570 -16.315  1.00  0.00           C  
ATOM    647  CG  LYS A 144      -1.811   0.925 -17.371  1.00  0.00           C  
ATOM    648  CD  LYS A 144      -1.161   0.971 -18.744  1.00  0.00           C  
ATOM    649  CE  LYS A 144      -0.272  -0.241 -18.980  1.00  0.00           C  
ATOM    650  NZ  LYS A 144      -1.065  -1.495 -19.103  1.00  0.00           N  
ATOM    651  H   LYS A 144      -0.111   3.695 -17.829  1.00  0.00           H  
ATOM    652  HA  LYS A 144      -2.230   3.204 -15.841  1.00  0.00           H  
ATOM    653  HB2 LYS A 144       0.101   1.435 -16.605  1.00  0.00           H  
ATOM    654  HB3 LYS A 144      -1.101   1.064 -15.376  1.00  0.00           H  
ATOM    655  HG2 LYS A 144      -1.984  -0.107 -17.102  1.00  0.00           H  
ATOM    656  HG3 LYS A 144      -2.754   1.451 -17.412  1.00  0.00           H  
ATOM    657  HD2 LYS A 144      -1.933   0.989 -19.498  1.00  0.00           H  
ATOM    658  HD3 LYS A 144      -0.561   1.867 -18.818  1.00  0.00           H  
ATOM    659  HE2 LYS A 144       0.288  -0.088 -19.890  1.00  0.00           H  
ATOM    660  HE3 LYS A 144       0.412  -0.337 -18.150  1.00  0.00           H  
ATOM    661  HZ1 LYS A 144      -0.543  -2.290 -18.681  1.00  0.00           H  
ATOM    662  HZ2 LYS A 144      -1.246  -1.707 -20.104  1.00  0.00           H  
ATOM    663  HZ3 LYS A 144      -1.975  -1.392 -18.611  1.00  0.00           H  
ATOM    664  N   MET A 145      -0.835   3.653 -13.800  1.00  0.00           N  
ATOM    665  CA  MET A 145      -0.084   4.154 -12.655  1.00  0.00           C  
ATOM    666  C   MET A 145      -0.660   3.615 -11.349  1.00  0.00           C  
ATOM    667  O   MET A 145      -1.492   2.708 -11.353  1.00  0.00           O  
ATOM    668  CB  MET A 145      -0.097   5.684 -12.639  1.00  0.00           C  
ATOM    669  CG  MET A 145      -1.381   6.275 -12.079  1.00  0.00           C  
ATOM    670  SD  MET A 145      -1.792   7.867 -12.818  1.00  0.00           S  
ATOM    671  CE  MET A 145      -2.060   7.390 -14.524  1.00  0.00           C  
ATOM    672  H   MET A 145      -1.753   3.336 -13.667  1.00  0.00           H  
ATOM    673  HA  MET A 145       0.936   3.813 -12.753  1.00  0.00           H  
ATOM    674  HB2 MET A 145       0.728   6.033 -12.035  1.00  0.00           H  
ATOM    675  HB3 MET A 145       0.029   6.044 -13.649  1.00  0.00           H  
ATOM    676  HG2 MET A 145      -2.191   5.587 -12.269  1.00  0.00           H  
ATOM    677  HG3 MET A 145      -1.265   6.406 -11.014  1.00  0.00           H  
ATOM    678  HE1 MET A 145      -1.606   6.427 -14.704  1.00  0.00           H  
ATOM    679  HE2 MET A 145      -3.121   7.330 -14.717  1.00  0.00           H  
ATOM    680  HE3 MET A 145      -1.616   8.127 -15.177  1.00  0.00           H  
ATOM    681  N   CYS A 146      -0.211   4.180 -10.232  1.00  0.00           N  
ATOM    682  CA  CYS A 146      -0.681   3.756  -8.919  1.00  0.00           C  
ATOM    683  C   CYS A 146      -0.984   4.962  -8.034  1.00  0.00           C  
ATOM    684  O   CYS A 146      -0.383   6.026  -8.189  1.00  0.00           O  
ATOM    685  CB  CYS A 146       0.363   2.864  -8.244  1.00  0.00           C  
ATOM    686  SG  CYS A 146       1.370   1.888  -9.406  1.00  0.00           S  
ATOM    687  H   CYS A 146       0.452   4.899 -10.293  1.00  0.00           H  
ATOM    688  HA  CYS A 146      -1.590   3.190  -9.058  1.00  0.00           H  
ATOM    689  HB2 CYS A 146       1.035   3.483  -7.668  1.00  0.00           H  
ATOM    690  HB3 CYS A 146      -0.139   2.173  -7.582  1.00  0.00           H  
ATOM    691  N   HIS A 147      -1.920   4.788  -7.107  1.00  0.00           N  
ATOM    692  CA  HIS A 147      -2.303   5.862  -6.196  1.00  0.00           C  
ATOM    693  C   HIS A 147      -3.121   5.318  -5.029  1.00  0.00           C  
ATOM    694  O   HIS A 147      -3.487   4.143  -5.009  1.00  0.00           O  
ATOM    695  CB  HIS A 147      -3.103   6.930  -6.942  1.00  0.00           C  
ATOM    696  CG  HIS A 147      -2.938   8.307  -6.375  1.00  0.00           C  
ATOM    697  ND1 HIS A 147      -3.955   8.985  -5.737  1.00  0.00           N  
ATOM    698  CD2 HIS A 147      -1.865   9.131  -6.351  1.00  0.00           C  
ATOM    699  CE1 HIS A 147      -3.515  10.168  -5.348  1.00  0.00           C  
ATOM    700  NE2 HIS A 147      -2.249  10.282  -5.707  1.00  0.00           N  
ATOM    701  H   HIS A 147      -2.363   3.918  -7.032  1.00  0.00           H  
ATOM    702  HA  HIS A 147      -1.398   6.307  -5.810  1.00  0.00           H  
ATOM    703  HB2 HIS A 147      -2.783   6.956  -7.973  1.00  0.00           H  
ATOM    704  HB3 HIS A 147      -4.153   6.678  -6.901  1.00  0.00           H  
ATOM    705  HD1 HIS A 147      -4.864   8.650  -5.594  1.00  0.00           H  
ATOM    706  HD2 HIS A 147      -0.887   8.924  -6.763  1.00  0.00           H  
ATOM    707  HE1 HIS A 147      -4.092  10.916  -4.823  1.00  0.00           H  
ATOM    708  N   ILE A 148      -3.403   6.181  -4.058  1.00  0.00           N  
ATOM    709  CA  ILE A 148      -4.178   5.787  -2.888  1.00  0.00           C  
ATOM    710  C   ILE A 148      -5.665   6.051  -3.099  1.00  0.00           C  
ATOM    711  O   ILE A 148      -6.347   6.561  -2.211  1.00  0.00           O  
ATOM    712  CB  ILE A 148      -3.709   6.533  -1.625  1.00  0.00           C  
ATOM    713  CG1 ILE A 148      -2.184   6.665  -1.620  1.00  0.00           C  
ATOM    714  CG2 ILE A 148      -4.187   5.810  -0.375  1.00  0.00           C  
ATOM    715  CD1 ILE A 148      -1.645   7.394  -0.410  1.00  0.00           C  
ATOM    716  H   ILE A 148      -3.083   7.104  -4.131  1.00  0.00           H  
ATOM    717  HA  ILE A 148      -4.030   4.728  -2.732  1.00  0.00           H  
ATOM    718  HB  ILE A 148      -4.148   7.518  -1.632  1.00  0.00           H  
ATOM    719 HG12 ILE A 148      -1.744   5.680  -1.637  1.00  0.00           H  
ATOM    720 HG13 ILE A 148      -1.875   7.208  -2.502  1.00  0.00           H  
ATOM    721 HG21 ILE A 148      -5.255   5.662  -0.431  1.00  0.00           H  
ATOM    722 HG22 ILE A 148      -3.695   4.852  -0.303  1.00  0.00           H  
ATOM    723 HG23 ILE A 148      -3.951   6.402   0.496  1.00  0.00           H  
ATOM    724 HD11 ILE A 148      -2.346   8.158  -0.107  1.00  0.00           H  
ATOM    725 HD12 ILE A 148      -1.501   6.694   0.399  1.00  0.00           H  
ATOM    726 HD13 ILE A 148      -0.699   7.854  -0.660  1.00  0.00           H  
ATOM    727  N   GLY A 149      -6.161   5.700  -4.281  1.00  0.00           N  
ATOM    728  CA  GLY A 149      -7.565   5.905  -4.587  1.00  0.00           C  
ATOM    729  C   GLY A 149      -7.864   5.758  -6.065  1.00  0.00           C  
ATOM    730  O   GLY A 149      -7.665   4.689  -6.643  1.00  0.00           O  
ATOM    731  H   GLY A 149      -5.570   5.298  -4.951  1.00  0.00           H  
ATOM    732  HA2 GLY A 149      -8.151   5.184  -4.038  1.00  0.00           H  
ATOM    733  HA3 GLY A 149      -7.848   6.899  -4.271  1.00  0.00           H  
ATOM    734  N   CYS A 150      -8.345   6.834  -6.680  1.00  0.00           N  
ATOM    735  CA  CYS A 150      -8.674   6.820  -8.100  1.00  0.00           C  
ATOM    736  C   CYS A 150      -8.528   8.213  -8.706  1.00  0.00           C  
ATOM    737  O   CYS A 150      -9.510   8.900  -8.990  1.00  0.00           O  
ATOM    738  CB  CYS A 150     -10.101   6.308  -8.309  1.00  0.00           C  
ATOM    739  SG  CYS A 150     -10.580   6.134 -10.058  1.00  0.00           S  
ATOM    740  H   CYS A 150      -8.482   7.658  -6.166  1.00  0.00           H  
ATOM    741  HA  CYS A 150      -7.985   6.152  -8.595  1.00  0.00           H  
ATOM    742  HB2 CYS A 150     -10.198   5.337  -7.845  1.00  0.00           H  
ATOM    743  HB3 CYS A 150     -10.793   6.994  -7.845  1.00  0.00           H  
ATOM    744  N   PRO A 151      -7.274   8.641  -8.910  1.00  0.00           N  
ATOM    745  CA  PRO A 151      -6.969   9.955  -9.484  1.00  0.00           C  
ATOM    746  C   PRO A 151      -7.343  10.043 -10.960  1.00  0.00           C  
ATOM    747  O   PRO A 151      -6.490   9.894 -11.836  1.00  0.00           O  
ATOM    748  CB  PRO A 151      -5.453  10.075  -9.309  1.00  0.00           C  
ATOM    749  CG  PRO A 151      -4.964   8.669  -9.258  1.00  0.00           C  
ATOM    750  CD  PRO A 151      -6.056   7.875  -8.595  1.00  0.00           C  
ATOM    751  HA  PRO A 151      -7.460  10.749  -8.942  1.00  0.00           H  
ATOM    752  HB2 PRO A 151      -5.032  10.611 -10.148  1.00  0.00           H  
ATOM    753  HB3 PRO A 151      -5.234  10.603  -8.392  1.00  0.00           H  
ATOM    754  HG2 PRO A 151      -4.790   8.304 -10.258  1.00  0.00           H  
ATOM    755  HG3 PRO A 151      -4.057   8.617  -8.674  1.00  0.00           H  
ATOM    756  HD2 PRO A 151      -6.106   6.881  -9.014  1.00  0.00           H  
ATOM    757  HD3 PRO A 151      -5.895   7.829  -7.528  1.00  0.00           H  
ATOM    758  N   ASP A 152      -8.621  10.286 -11.228  1.00  0.00           N  
ATOM    759  CA  ASP A 152      -9.107  10.395 -12.599  1.00  0.00           C  
ATOM    760  C   ASP A 152      -8.214  11.319 -13.420  1.00  0.00           C  
ATOM    761  O   ASP A 152      -7.790  10.970 -14.522  1.00  0.00           O  
ATOM    762  CB  ASP A 152     -10.546  10.913 -12.612  1.00  0.00           C  
ATOM    763  CG  ASP A 152     -11.452  10.129 -11.682  1.00  0.00           C  
ATOM    764  OD1 ASP A 152     -11.922   9.046 -12.087  1.00  0.00           O  
ATOM    765  OD2 ASP A 152     -11.691  10.600 -10.550  1.00  0.00           O  
ATOM    766  H   ASP A 152      -9.252  10.395 -10.486  1.00  0.00           H  
ATOM    767  HA  ASP A 152      -9.085   9.410 -13.038  1.00  0.00           H  
ATOM    768  HB2 ASP A 152     -10.553  11.948 -12.302  1.00  0.00           H  
ATOM    769  HB3 ASP A 152     -10.939  10.839 -13.615  1.00  0.00           H  
ATOM    770  N   ILE A 153      -7.933  12.499 -12.877  1.00  0.00           N  
ATOM    771  CA  ILE A 153      -7.090  13.472 -13.560  1.00  0.00           C  
ATOM    772  C   ILE A 153      -7.546  13.680 -15.000  1.00  0.00           C  
ATOM    773  O   ILE A 153      -7.026  13.072 -15.936  1.00  0.00           O  
ATOM    774  CB  ILE A 153      -5.612  13.037 -13.559  1.00  0.00           C  
ATOM    775  CG1 ILE A 153      -5.120  12.831 -12.125  1.00  0.00           C  
ATOM    776  CG2 ILE A 153      -4.755  14.070 -14.275  1.00  0.00           C  
ATOM    777  CD1 ILE A 153      -3.687  12.354 -12.041  1.00  0.00           C  
ATOM    778  H   ILE A 153      -8.300  12.719 -11.996  1.00  0.00           H  
ATOM    779  HA  ILE A 153      -7.168  14.411 -13.030  1.00  0.00           H  
ATOM    780  HB  ILE A 153      -5.535  12.105 -14.096  1.00  0.00           H  
ATOM    781 HG12 ILE A 153      -5.190  13.764 -11.589  1.00  0.00           H  
ATOM    782 HG13 ILE A 153      -5.745  12.094 -11.640  1.00  0.00           H  
ATOM    783 HG21 ILE A 153      -5.158  14.250 -15.261  1.00  0.00           H  
ATOM    784 HG22 ILE A 153      -4.757  14.991 -13.713  1.00  0.00           H  
ATOM    785 HG23 ILE A 153      -3.744  13.702 -14.362  1.00  0.00           H  
ATOM    786 HD11 ILE A 153      -3.024  13.206 -12.023  1.00  0.00           H  
ATOM    787 HD12 ILE A 153      -3.553  11.772 -11.141  1.00  0.00           H  
ATOM    788 HD13 ILE A 153      -3.461  11.741 -12.902  1.00  0.00           H  
ATOM    789  N   PRO A 154      -8.540  14.561 -15.185  1.00  0.00           N  
ATOM    790  CA  PRO A 154      -9.087  14.872 -16.509  1.00  0.00           C  
ATOM    791  C   PRO A 154      -8.103  15.653 -17.373  1.00  0.00           C  
ATOM    792  O   PRO A 154      -8.363  15.908 -18.549  1.00  0.00           O  
ATOM    793  CB  PRO A 154     -10.317  15.726 -16.193  1.00  0.00           C  
ATOM    794  CG  PRO A 154     -10.024  16.337 -14.866  1.00  0.00           C  
ATOM    795  CD  PRO A 154      -9.207  15.322 -14.115  1.00  0.00           C  
ATOM    796  HA  PRO A 154      -9.393  13.977 -17.032  1.00  0.00           H  
ATOM    797  HB2 PRO A 154     -10.440  16.481 -16.957  1.00  0.00           H  
ATOM    798  HB3 PRO A 154     -11.195  15.100 -16.153  1.00  0.00           H  
ATOM    799  HG2 PRO A 154      -9.460  17.248 -14.998  1.00  0.00           H  
ATOM    800  HG3 PRO A 154     -10.947  16.537 -14.342  1.00  0.00           H  
ATOM    801  HD2 PRO A 154      -8.483  15.814 -13.482  1.00  0.00           H  
ATOM    802  HD3 PRO A 154      -9.849  14.680 -13.529  1.00  0.00           H  
ATOM    803  N   SER A 155      -6.973  16.029 -16.784  1.00  0.00           N  
ATOM    804  CA  SER A 155      -5.952  16.784 -17.500  1.00  0.00           C  
ATOM    805  C   SER A 155      -5.312  15.932 -18.592  1.00  0.00           C  
ATOM    806  O   SER A 155      -4.612  16.445 -19.466  1.00  0.00           O  
ATOM    807  CB  SER A 155      -4.878  17.278 -16.529  1.00  0.00           C  
ATOM    808  OG  SER A 155      -5.296  18.457 -15.863  1.00  0.00           O  
ATOM    809  H   SER A 155      -6.824  15.795 -15.843  1.00  0.00           H  
ATOM    810  HA  SER A 155      -6.430  17.636 -17.958  1.00  0.00           H  
ATOM    811  HB2 SER A 155      -4.683  16.513 -15.792  1.00  0.00           H  
ATOM    812  HB3 SER A 155      -3.971  17.490 -17.076  1.00  0.00           H  
ATOM    813  HG  SER A 155      -4.527  18.981 -15.627  1.00  0.00           H  
ATOM    814  N   LEU A 156      -5.558  14.627 -18.536  1.00  0.00           N  
ATOM    815  CA  LEU A 156      -5.007  13.702 -19.520  1.00  0.00           C  
ATOM    816  C   LEU A 156      -5.562  13.991 -20.910  1.00  0.00           C  
ATOM    817  O   LEU A 156      -5.024  13.527 -21.914  1.00  0.00           O  
ATOM    818  CB  LEU A 156      -5.321  12.258 -19.123  1.00  0.00           C  
ATOM    819  CG  LEU A 156      -4.284  11.564 -18.240  1.00  0.00           C  
ATOM    820  CD1 LEU A 156      -4.613  11.767 -16.769  1.00  0.00           C  
ATOM    821  CD2 LEU A 156      -4.208  10.081 -18.571  1.00  0.00           C  
ATOM    822  H   LEU A 156      -6.123  14.277 -17.816  1.00  0.00           H  
ATOM    823  HA  LEU A 156      -3.936  13.837 -19.538  1.00  0.00           H  
ATOM    824  HB2 LEU A 156      -6.260  12.258 -18.592  1.00  0.00           H  
ATOM    825  HB3 LEU A 156      -5.423  11.681 -20.031  1.00  0.00           H  
ATOM    826  HG  LEU A 156      -3.312  11.999 -18.426  1.00  0.00           H  
ATOM    827 HD11 LEU A 156      -3.861  11.287 -16.162  1.00  0.00           H  
ATOM    828 HD12 LEU A 156      -5.580  11.335 -16.554  1.00  0.00           H  
ATOM    829 HD13 LEU A 156      -4.634  12.824 -16.548  1.00  0.00           H  
ATOM    830 HD21 LEU A 156      -5.207   9.687 -18.689  1.00  0.00           H  
ATOM    831 HD22 LEU A 156      -3.707   9.558 -17.769  1.00  0.00           H  
ATOM    832 HD23 LEU A 156      -3.657   9.945 -19.490  1.00  0.00           H  
ATOM    833  N   GLY A 157      -6.643  14.765 -20.961  1.00  0.00           N  
ATOM    834  CA  GLY A 157      -7.252  15.105 -22.234  1.00  0.00           C  
ATOM    835  C   GLY A 157      -8.742  15.358 -22.114  1.00  0.00           C  
ATOM    836  O   GLY A 157      -9.245  16.382 -22.580  1.00  0.00           O  
ATOM    837  H   GLY A 157      -7.029  15.107 -20.128  1.00  0.00           H  
ATOM    838  HA2 GLY A 157      -6.777  15.993 -22.622  1.00  0.00           H  
ATOM    839  HA3 GLY A 157      -7.092  14.291 -22.926  1.00  0.00           H  
ATOM    840  N   LEU A 158      -9.451  14.424 -21.490  1.00  0.00           N  
ATOM    841  CA  LEU A 158     -10.893  14.549 -21.312  1.00  0.00           C  
ATOM    842  C   LEU A 158     -11.580  14.865 -22.637  1.00  0.00           C  
ATOM    843  O   LEU A 158     -12.275  15.872 -22.763  1.00  0.00           O  
ATOM    844  CB  LEU A 158     -11.207  15.642 -20.289  1.00  0.00           C  
ATOM    845  CG  LEU A 158     -12.469  15.435 -19.450  1.00  0.00           C  
ATOM    846  CD1 LEU A 158     -13.681  15.245 -20.348  1.00  0.00           C  
ATOM    847  CD2 LEU A 158     -12.300  14.243 -18.519  1.00  0.00           C  
ATOM    848  H   LEU A 158      -8.995  13.630 -21.141  1.00  0.00           H  
ATOM    849  HA  LEU A 158     -11.265  13.605 -20.943  1.00  0.00           H  
ATOM    850  HB2 LEU A 158     -10.369  15.713 -19.612  1.00  0.00           H  
ATOM    851  HB3 LEU A 158     -11.314  16.575 -20.824  1.00  0.00           H  
ATOM    852  HG  LEU A 158     -12.638  16.313 -18.843  1.00  0.00           H  
ATOM    853 HD11 LEU A 158     -13.894  16.168 -20.865  1.00  0.00           H  
ATOM    854 HD12 LEU A 158     -14.533  14.963 -19.748  1.00  0.00           H  
ATOM    855 HD13 LEU A 158     -13.477  14.467 -21.069  1.00  0.00           H  
ATOM    856 HD21 LEU A 158     -13.031  14.300 -17.726  1.00  0.00           H  
ATOM    857 HD22 LEU A 158     -11.307  14.255 -18.095  1.00  0.00           H  
ATOM    858 HD23 LEU A 158     -12.443  13.328 -19.076  1.00  0.00           H  
ATOM    859  N   GLY A 159     -11.383  13.994 -23.622  1.00  0.00           N  
ATOM    860  CA  GLY A 159     -11.991  14.197 -24.924  1.00  0.00           C  
ATOM    861  C   GLY A 159     -12.943  13.078 -25.299  1.00  0.00           C  
ATOM    862  O   GLY A 159     -14.154  13.171 -25.099  1.00  0.00           O  
ATOM    863  H   GLY A 159     -10.819  13.208 -23.464  1.00  0.00           H  
ATOM    864  HA2 GLY A 159     -12.535  15.129 -24.914  1.00  0.00           H  
ATOM    865  HA3 GLY A 159     -11.211  14.254 -25.668  1.00  0.00           H  
ATOM    866  N   PRO A 160     -12.393  11.990 -25.859  1.00  0.00           N  
ATOM    867  CA  PRO A 160     -13.183  10.828 -26.276  1.00  0.00           C  
ATOM    868  C   PRO A 160     -13.745  10.053 -25.089  1.00  0.00           C  
ATOM    869  O   PRO A 160     -13.529   8.848 -24.963  1.00  0.00           O  
ATOM    870  CB  PRO A 160     -12.175   9.971 -27.045  1.00  0.00           C  
ATOM    871  CG  PRO A 160     -10.848  10.355 -26.488  1.00  0.00           C  
ATOM    872  CD  PRO A 160     -10.956  11.811 -26.127  1.00  0.00           C  
ATOM    873  HA  PRO A 160     -13.992  11.114 -26.933  1.00  0.00           H  
ATOM    874  HB2 PRO A 160     -12.387   8.924 -26.878  1.00  0.00           H  
ATOM    875  HB3 PRO A 160     -12.240  10.193 -28.100  1.00  0.00           H  
ATOM    876  HG2 PRO A 160     -10.634   9.766 -25.609  1.00  0.00           H  
ATOM    877  HG3 PRO A 160     -10.081  10.210 -27.234  1.00  0.00           H  
ATOM    878  HD2 PRO A 160     -10.369  12.026 -25.246  1.00  0.00           H  
ATOM    879  HD3 PRO A 160     -10.639  12.429 -26.954  1.00  0.00           H  
ATOM    880  N   TYR A 161     -14.468  10.752 -24.220  1.00  0.00           N  
ATOM    881  CA  TYR A 161     -15.059  10.130 -23.042  1.00  0.00           C  
ATOM    882  C   TYR A 161     -14.039   9.258 -22.316  1.00  0.00           C  
ATOM    883  O   TYR A 161     -14.235   8.053 -22.159  1.00  0.00           O  
ATOM    884  CB  TYR A 161     -16.274   9.290 -23.439  1.00  0.00           C  
ATOM    885  CG  TYR A 161     -17.252   9.066 -22.307  1.00  0.00           C  
ATOM    886  CD1 TYR A 161     -17.850  10.139 -21.658  1.00  0.00           C  
ATOM    887  CD2 TYR A 161     -17.576   7.782 -21.886  1.00  0.00           C  
ATOM    888  CE1 TYR A 161     -18.743   9.940 -20.623  1.00  0.00           C  
ATOM    889  CE2 TYR A 161     -18.469   7.574 -20.853  1.00  0.00           C  
ATOM    890  CZ  TYR A 161     -19.050   8.655 -20.225  1.00  0.00           C  
ATOM    891  OH  TYR A 161     -19.939   8.452 -19.195  1.00  0.00           O  
ATOM    892  H   TYR A 161     -14.605  11.710 -24.374  1.00  0.00           H  
ATOM    893  HA  TYR A 161     -15.381  10.918 -22.377  1.00  0.00           H  
ATOM    894  HB2 TYR A 161     -16.802   9.787 -24.238  1.00  0.00           H  
ATOM    895  HB3 TYR A 161     -15.938   8.323 -23.783  1.00  0.00           H  
ATOM    896  HD1 TYR A 161     -17.608  11.144 -21.973  1.00  0.00           H  
ATOM    897  HD2 TYR A 161     -17.118   6.937 -22.380  1.00  0.00           H  
ATOM    898  HE1 TYR A 161     -19.199  10.786 -20.131  1.00  0.00           H  
ATOM    899  HE2 TYR A 161     -18.709   6.568 -20.541  1.00  0.00           H  
ATOM    900  HH  TYR A 161     -20.835   8.568 -19.518  1.00  0.00           H  
ATOM    901  N   VAL A 162     -12.949   9.877 -21.875  1.00  0.00           N  
ATOM    902  CA  VAL A 162     -11.897   9.160 -21.164  1.00  0.00           C  
ATOM    903  C   VAL A 162     -12.474   8.324 -20.027  1.00  0.00           C  
ATOM    904  O   VAL A 162     -13.332   8.788 -19.275  1.00  0.00           O  
ATOM    905  CB  VAL A 162     -10.845  10.128 -20.592  1.00  0.00           C  
ATOM    906  CG1 VAL A 162     -10.308  11.039 -21.685  1.00  0.00           C  
ATOM    907  CG2 VAL A 162     -11.435  10.942 -19.450  1.00  0.00           C  
ATOM    908  H   VAL A 162     -12.850  10.840 -22.030  1.00  0.00           H  
ATOM    909  HA  VAL A 162     -11.406   8.503 -21.867  1.00  0.00           H  
ATOM    910  HB  VAL A 162     -10.023   9.546 -20.203  1.00  0.00           H  
ATOM    911 HG11 VAL A 162      -9.430  11.556 -21.324  1.00  0.00           H  
ATOM    912 HG12 VAL A 162     -10.048  10.449 -22.551  1.00  0.00           H  
ATOM    913 HG13 VAL A 162     -11.064  11.762 -21.955  1.00  0.00           H  
ATOM    914 HG21 VAL A 162     -11.675  10.286 -18.628  1.00  0.00           H  
ATOM    915 HG22 VAL A 162     -10.716  11.680 -19.124  1.00  0.00           H  
ATOM    916 HG23 VAL A 162     -12.332  11.440 -19.788  1.00  0.00           H  
ATOM    917  N   SER A 163     -11.997   7.090 -19.906  1.00  0.00           N  
ATOM    918  CA  SER A 163     -12.467   6.187 -18.862  1.00  0.00           C  
ATOM    919  C   SER A 163     -11.352   5.878 -17.867  1.00  0.00           C  
ATOM    920  O   SER A 163     -10.237   5.532 -18.258  1.00  0.00           O  
ATOM    921  CB  SER A 163     -12.991   4.888 -19.478  1.00  0.00           C  
ATOM    922  OG  SER A 163     -13.811   5.152 -20.603  1.00  0.00           O  
ATOM    923  H   SER A 163     -11.314   6.778 -20.536  1.00  0.00           H  
ATOM    924  HA  SER A 163     -13.274   6.678 -18.338  1.00  0.00           H  
ATOM    925  HB2 SER A 163     -12.156   4.280 -19.791  1.00  0.00           H  
ATOM    926  HB3 SER A 163     -13.572   4.352 -18.742  1.00  0.00           H  
ATOM    927  HG  SER A 163     -14.732   5.158 -20.334  1.00  0.00           H  
ATOM    928  N   ILE A 164     -11.662   6.006 -16.582  1.00  0.00           N  
ATOM    929  CA  ILE A 164     -10.687   5.739 -15.531  1.00  0.00           C  
ATOM    930  C   ILE A 164     -10.895   4.354 -14.928  1.00  0.00           C  
ATOM    931  O   ILE A 164     -11.841   4.130 -14.173  1.00  0.00           O  
ATOM    932  CB  ILE A 164     -10.766   6.792 -14.410  1.00  0.00           C  
ATOM    933  CG1 ILE A 164     -10.918   8.193 -15.007  1.00  0.00           C  
ATOM    934  CG2 ILE A 164      -9.529   6.719 -13.527  1.00  0.00           C  
ATOM    935  CD1 ILE A 164      -9.759   8.605 -15.886  1.00  0.00           C  
ATOM    936  H   ILE A 164     -12.568   6.285 -16.334  1.00  0.00           H  
ATOM    937  HA  ILE A 164      -9.702   5.784 -15.972  1.00  0.00           H  
ATOM    938  HB  ILE A 164     -11.628   6.573 -13.800  1.00  0.00           H  
ATOM    939 HG12 ILE A 164     -11.816   8.228 -15.604  1.00  0.00           H  
ATOM    940 HG13 ILE A 164     -10.998   8.911 -14.203  1.00  0.00           H  
ATOM    941 HG21 ILE A 164      -9.713   7.252 -12.606  1.00  0.00           H  
ATOM    942 HG22 ILE A 164      -9.306   5.686 -13.306  1.00  0.00           H  
ATOM    943 HG23 ILE A 164      -8.692   7.166 -14.041  1.00  0.00           H  
ATOM    944 HD11 ILE A 164      -9.166   7.736 -16.132  1.00  0.00           H  
ATOM    945 HD12 ILE A 164     -10.135   9.053 -16.793  1.00  0.00           H  
ATOM    946 HD13 ILE A 164      -9.144   9.322 -15.360  1.00  0.00           H  
ATOM    947  N   ALA A 165     -10.002   3.429 -15.264  1.00  0.00           N  
ATOM    948  CA  ALA A 165     -10.085   2.066 -14.752  1.00  0.00           C  
ATOM    949  C   ALA A 165      -9.320   1.925 -13.440  1.00  0.00           C  
ATOM    950  O   ALA A 165      -8.107   1.715 -13.436  1.00  0.00           O  
ATOM    951  CB  ALA A 165      -9.553   1.082 -15.783  1.00  0.00           C  
ATOM    952  H   ALA A 165      -9.270   3.668 -15.869  1.00  0.00           H  
ATOM    953  HA  ALA A 165     -11.126   1.838 -14.576  1.00  0.00           H  
ATOM    954  HB1 ALA A 165     -10.267   0.282 -15.918  1.00  0.00           H  
ATOM    955  HB2 ALA A 165      -9.403   1.592 -16.723  1.00  0.00           H  
ATOM    956  HB3 ALA A 165      -8.615   0.673 -15.440  1.00  0.00           H  
ATOM    957  N   CYS A 166     -10.036   2.044 -12.327  1.00  0.00           N  
ATOM    958  CA  CYS A 166      -9.426   1.931 -11.008  1.00  0.00           C  
ATOM    959  C   CYS A 166      -9.816   0.616 -10.339  1.00  0.00           C  
ATOM    960  O   CYS A 166     -10.976   0.207 -10.378  1.00  0.00           O  
ATOM    961  CB  CYS A 166      -9.845   3.109 -10.127  1.00  0.00           C  
ATOM    962  SG  CYS A 166      -9.218   4.723 -10.693  1.00  0.00           S  
ATOM    963  H   CYS A 166     -11.001   2.212 -12.395  1.00  0.00           H  
ATOM    964  HA  CYS A 166      -8.354   1.952 -11.136  1.00  0.00           H  
ATOM    965  HB2 CYS A 166     -10.924   3.166 -10.105  1.00  0.00           H  
ATOM    966  HB3 CYS A 166      -9.478   2.947  -9.124  1.00  0.00           H  
ATOM    967  N   CYS A 167      -8.838  -0.041  -9.725  1.00  0.00           N  
ATOM    968  CA  CYS A 167      -9.076  -1.310  -9.047  1.00  0.00           C  
ATOM    969  C   CYS A 167      -8.090  -1.507  -7.899  1.00  0.00           C  
ATOM    970  O   CYS A 167      -6.940  -1.077  -7.976  1.00  0.00           O  
ATOM    971  CB  CYS A 167      -8.962  -2.470 -10.037  1.00  0.00           C  
ATOM    972  SG  CYS A 167      -7.826  -2.154 -11.426  1.00  0.00           S  
ATOM    973  H   CYS A 167      -7.932   0.336  -9.728  1.00  0.00           H  
ATOM    974  HA  CYS A 167     -10.078  -1.288  -8.646  1.00  0.00           H  
ATOM    975  HB2 CYS A 167      -8.604  -3.346  -9.515  1.00  0.00           H  
ATOM    976  HB3 CYS A 167      -9.938  -2.678 -10.451  1.00  0.00           H  
ATOM    977  N   GLN A 168      -8.551  -2.160  -6.837  1.00  0.00           N  
ATOM    978  CA  GLN A 168      -7.709  -2.414  -5.674  1.00  0.00           C  
ATOM    979  C   GLN A 168      -7.002  -3.760  -5.796  1.00  0.00           C  
ATOM    980  O   GLN A 168      -6.970  -4.546  -4.849  1.00  0.00           O  
ATOM    981  CB  GLN A 168      -8.548  -2.380  -4.395  1.00  0.00           C  
ATOM    982  CG  GLN A 168      -9.695  -1.385  -4.446  1.00  0.00           C  
ATOM    983  CD  GLN A 168      -9.223   0.039  -4.664  1.00  0.00           C  
ATOM    984  OE1 GLN A 168      -8.558   0.341  -5.655  1.00  0.00           O  
ATOM    985  NE2 GLN A 168      -9.565   0.925  -3.735  1.00  0.00           N  
ATOM    986  H   GLN A 168      -9.477  -2.479  -6.836  1.00  0.00           H  
ATOM    987  HA  GLN A 168      -6.965  -1.633  -5.626  1.00  0.00           H  
ATOM    988  HB2 GLN A 168      -8.960  -3.363  -4.222  1.00  0.00           H  
ATOM    989  HB3 GLN A 168      -7.908  -2.116  -3.566  1.00  0.00           H  
ATOM    990  HG2 GLN A 168     -10.355  -1.656  -5.257  1.00  0.00           H  
ATOM    991  HG3 GLN A 168     -10.236  -1.430  -3.512  1.00  0.00           H  
ATOM    992 HE21 GLN A 168     -10.095   0.613  -2.971  1.00  0.00           H  
ATOM    993 HE22 GLN A 168      -9.273   1.853  -3.850  1.00  0.00           H  
ATOM    994  N   THR A 169      -6.435  -4.020  -6.970  1.00  0.00           N  
ATOM    995  CA  THR A 169      -5.729  -5.270  -7.218  1.00  0.00           C  
ATOM    996  C   THR A 169      -4.389  -5.020  -7.901  1.00  0.00           C  
ATOM    997  O   THR A 169      -4.293  -4.206  -8.820  1.00  0.00           O  
ATOM    998  CB  THR A 169      -6.566  -6.225  -8.090  1.00  0.00           C  
ATOM    999  OG1 THR A 169      -7.484  -5.476  -8.894  1.00  0.00           O  
ATOM   1000  CG2 THR A 169      -7.332  -7.215  -7.226  1.00  0.00           C  
ATOM   1001  H   THR A 169      -6.494  -3.354  -7.687  1.00  0.00           H  
ATOM   1002  HA  THR A 169      -5.552  -5.748  -6.265  1.00  0.00           H  
ATOM   1003  HB  THR A 169      -5.899  -6.776  -8.737  1.00  0.00           H  
ATOM   1004  HG1 THR A 169      -8.304  -5.351  -8.411  1.00  0.00           H  
ATOM   1005 HG21 THR A 169      -8.146  -6.706  -6.730  1.00  0.00           H  
ATOM   1006 HG22 THR A 169      -6.668  -7.637  -6.487  1.00  0.00           H  
ATOM   1007 HG23 THR A 169      -7.728  -8.004  -7.847  1.00  0.00           H  
ATOM   1008  N   SER A 170      -3.358  -5.724  -7.447  1.00  0.00           N  
ATOM   1009  CA  SER A 170      -2.022  -5.576  -8.013  1.00  0.00           C  
ATOM   1010  C   SER A 170      -2.025  -5.894  -9.505  1.00  0.00           C  
ATOM   1011  O   SER A 170      -2.597  -6.896  -9.936  1.00  0.00           O  
ATOM   1012  CB  SER A 170      -1.033  -6.490  -7.287  1.00  0.00           C  
ATOM   1013  OG  SER A 170       0.005  -6.911  -8.156  1.00  0.00           O  
ATOM   1014  H   SER A 170      -3.498  -6.358  -6.712  1.00  0.00           H  
ATOM   1015  HA  SER A 170      -1.717  -4.549  -7.876  1.00  0.00           H  
ATOM   1016  HB2 SER A 170      -0.596  -5.956  -6.456  1.00  0.00           H  
ATOM   1017  HB3 SER A 170      -1.555  -7.362  -6.920  1.00  0.00           H  
ATOM   1018  HG  SER A 170       0.479  -7.644  -7.757  1.00  0.00           H  
ATOM   1019  N   LEU A 171      -1.383  -5.035 -10.288  1.00  0.00           N  
ATOM   1020  CA  LEU A 171      -1.311  -5.223 -11.733  1.00  0.00           C  
ATOM   1021  C   LEU A 171      -2.695  -5.484 -12.318  1.00  0.00           C  
ATOM   1022  O   LEU A 171      -2.854  -6.304 -13.223  1.00  0.00           O  
ATOM   1023  CB  LEU A 171      -0.375  -6.385 -12.069  1.00  0.00           C  
ATOM   1024  CG  LEU A 171       1.067  -6.249 -11.579  1.00  0.00           C  
ATOM   1025  CD1 LEU A 171       1.754  -7.605 -11.561  1.00  0.00           C  
ATOM   1026  CD2 LEU A 171       1.837  -5.270 -12.453  1.00  0.00           C  
ATOM   1027  H   LEU A 171      -0.947  -4.255  -9.886  1.00  0.00           H  
ATOM   1028  HA  LEU A 171      -0.916  -4.316 -12.166  1.00  0.00           H  
ATOM   1029  HB2 LEU A 171      -0.790  -7.280 -11.633  1.00  0.00           H  
ATOM   1030  HB3 LEU A 171      -0.352  -6.488 -13.145  1.00  0.00           H  
ATOM   1031  HG  LEU A 171       1.062  -5.865 -10.568  1.00  0.00           H  
ATOM   1032 HD11 LEU A 171       1.131  -8.318 -11.043  1.00  0.00           H  
ATOM   1033 HD12 LEU A 171       2.704  -7.521 -11.053  1.00  0.00           H  
ATOM   1034 HD13 LEU A 171       1.918  -7.939 -12.575  1.00  0.00           H  
ATOM   1035 HD21 LEU A 171       2.549  -4.730 -11.846  1.00  0.00           H  
ATOM   1036 HD22 LEU A 171       1.148  -4.572 -12.905  1.00  0.00           H  
ATOM   1037 HD23 LEU A 171       2.360  -5.812 -13.226  1.00  0.00           H  
ATOM   1038  N   CYS A 172      -3.695  -4.780 -11.797  1.00  0.00           N  
ATOM   1039  CA  CYS A 172      -5.066  -4.933 -12.268  1.00  0.00           C  
ATOM   1040  C   CYS A 172      -5.310  -4.088 -13.515  1.00  0.00           C  
ATOM   1041  O   CYS A 172      -6.448  -3.745 -13.831  1.00  0.00           O  
ATOM   1042  CB  CYS A 172      -6.052  -4.535 -11.168  1.00  0.00           C  
ATOM   1043  SG  CYS A 172      -6.099  -2.747 -10.822  1.00  0.00           S  
ATOM   1044  H   CYS A 172      -3.505  -4.141 -11.077  1.00  0.00           H  
ATOM   1045  HA  CYS A 172      -5.217  -5.972 -12.517  1.00  0.00           H  
ATOM   1046  HB2 CYS A 172      -7.047  -4.838 -11.461  1.00  0.00           H  
ATOM   1047  HB3 CYS A 172      -5.783  -5.041 -10.253  1.00  0.00           H  
ATOM   1048  N   ASN A 173      -4.233  -3.758 -14.220  1.00  0.00           N  
ATOM   1049  CA  ASN A 173      -4.329  -2.954 -15.432  1.00  0.00           C  
ATOM   1050  C   ASN A 173      -4.097  -3.810 -16.673  1.00  0.00           C  
ATOM   1051  O   ASN A 173      -4.374  -3.385 -17.795  1.00  0.00           O  
ATOM   1052  CB  ASN A 173      -3.315  -1.809 -15.392  1.00  0.00           C  
ATOM   1053  CG  ASN A 173      -3.225  -1.165 -14.022  1.00  0.00           C  
ATOM   1054  OD1 ASN A 173      -4.178  -1.197 -13.244  1.00  0.00           O  
ATOM   1055  ND2 ASN A 173      -2.073  -0.575 -13.721  1.00  0.00           N  
ATOM   1056  H   ASN A 173      -3.352  -4.062 -13.917  1.00  0.00           H  
ATOM   1057  HA  ASN A 173      -5.325  -2.539 -15.476  1.00  0.00           H  
ATOM   1058  HB2 ASN A 173      -2.339  -2.191 -15.654  1.00  0.00           H  
ATOM   1059  HB3 ASN A 173      -3.605  -1.053 -16.106  1.00  0.00           H  
ATOM   1060 HD21 ASN A 173      -1.357  -0.588 -14.390  1.00  0.00           H  
ATOM   1061 HD22 ASN A 173      -1.987  -0.152 -12.841  1.00  0.00           H  
ATOM   1062  N   HIS A 174      -3.587  -5.020 -16.464  1.00  0.00           N  
ATOM   1063  CA  HIS A 174      -3.318  -5.938 -17.565  1.00  0.00           C  
ATOM   1064  C   HIS A 174      -4.619  -6.419 -18.201  1.00  0.00           C  
ATOM   1065  O   HIS A 174      -5.703  -5.958 -17.845  1.00  0.00           O  
ATOM   1066  CB  HIS A 174      -2.504  -7.134 -17.073  1.00  0.00           C  
ATOM   1067  CG  HIS A 174      -3.271  -8.050 -16.169  1.00  0.00           C  
ATOM   1068  ND1 HIS A 174      -3.060  -9.412 -16.122  1.00  0.00           N  
ATOM   1069  CD2 HIS A 174      -4.252  -7.792 -15.273  1.00  0.00           C  
ATOM   1070  CE1 HIS A 174      -3.879  -9.952 -15.238  1.00  0.00           C  
ATOM   1071  NE2 HIS A 174      -4.613  -8.990 -14.708  1.00  0.00           N  
ATOM   1072  H   HIS A 174      -3.388  -5.302 -15.547  1.00  0.00           H  
ATOM   1073  HA  HIS A 174      -2.745  -5.404 -18.308  1.00  0.00           H  
ATOM   1074  HB2 HIS A 174      -2.172  -7.710 -17.924  1.00  0.00           H  
ATOM   1075  HB3 HIS A 174      -1.642  -6.775 -16.529  1.00  0.00           H  
ATOM   1076  HD1 HIS A 174      -2.408  -9.908 -16.659  1.00  0.00           H  
ATOM   1077  HD2 HIS A 174      -4.674  -6.823 -15.044  1.00  0.00           H  
ATOM   1078  HE1 HIS A 174      -3.938 -11.001 -14.989  1.00  0.00           H  
ATOM   1079  N   ASP A 175      -4.502  -7.349 -19.143  1.00  0.00           N  
ATOM   1080  CA  ASP A 175      -5.669  -7.893 -19.828  1.00  0.00           C  
ATOM   1081  C   ASP A 175      -5.314  -9.180 -20.566  1.00  0.00           C  
ATOM   1082  O   ASP A 175      -4.370  -9.214 -21.357  1.00  0.00           O  
ATOM   1083  CB  ASP A 175      -6.235  -6.867 -20.811  1.00  0.00           C  
ATOM   1084  CG  ASP A 175      -7.492  -7.359 -21.501  1.00  0.00           C  
ATOM   1085  OD1 ASP A 175      -8.553  -7.394 -20.845  1.00  0.00           O  
ATOM   1086  OD2 ASP A 175      -7.413  -7.709 -22.698  1.00  0.00           O  
ATOM   1087  H   ASP A 175      -3.610  -7.677 -19.383  1.00  0.00           H  
ATOM   1088  HA  ASP A 175      -6.418  -8.115 -19.083  1.00  0.00           H  
ATOM   1089  HB2 ASP A 175      -6.473  -5.959 -20.276  1.00  0.00           H  
ATOM   1090  HB3 ASP A 175      -5.492  -6.652 -21.564  1.00  0.00           H  
TER    1091      ASP A 175                                                      
ENDMDL                                                                          
CONECT   66  362                                                                
CONECT  110  175                                                                
CONECT  175  110                                                                
CONECT  255  686                                                                
CONECT  362   66                                                                
CONECT  686  255                                                                
CONECT  739  962                                                                
CONECT  962  739                                                                
CONECT  972 1043                                                                
CONECT 1043  972                                                                
MASTER      144    0    0    1    5    0    0    6  560    1   10    6          
END