HEADER    METAL BINDING PROTEIN                   14-MAR-08   2ROB              
TITLE     SOLUTION STRUCTURE OF CALCIUM BOUND SOYBEAN CALMODULIN ISOFORM 4 C-   
TITLE    2 TERMINAL DOMAIN                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GLYCINE MAX;                                    
SOURCE   3 ORGANISM_COMMON: SOYBEAN;                                            
SOURCE   4 ORGANISM_TAXID: 3847;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-3D                                     
KEYWDS    SOYBEAN CALMODULIN, PLANT CALMODULIN, CALMODULIN ISOFORM, TARGET      
KEYWDS   2 BINDING, TARGET ACTIVATION, CALCIUM, METAL BINDING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL                       
REVDAT   4   16-MAR-22 2ROB    1       REMARK                                   
REVDAT   3   24-FEB-09 2ROB    1       VERSN                                    
REVDAT   2   17-JUN-08 2ROB    1       JRNL                                     
REVDAT   1   08-APR-08 2ROB    0                                                
JRNL        AUTH   H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL              
JRNL        TITL   THE SOLUTION STRUCTURES OF TWO SOYBEAN CALMODULIN ISOFORMS   
JRNL        TITL 2 PROVIDE A STRUCTURAL BASIS FOR THEIR SELECTIVE TARGET        
JRNL        TITL 3 ACTIVATION PROPERTIES                                        
JRNL        REF    J.BIOL.CHEM.                  V. 283 14619 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18347016                                                     
JRNL        DOI    10.1074/JBC.M801398200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ROB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150089.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   CALMODULIN, 90% H2O/10% D2O; 1     
REMARK 210                                   MM [U-100% 15N] CALMODULIN, 90%    
REMARK 210                                   H2O/10% D2O; 1 MM CALMODULIN,      
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D C(CO)   
REMARK 210                                   NH; 3D H(CCO)NH; 3D HBHA(CO)NH;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, X-PLOR NIH                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 THR A 147      -71.42    -61.41                                   
REMARK 500  2 GLN A  96       26.11     49.25                                   
REMARK 500  2 THR A 147      -17.26    -47.99                                   
REMARK 500  3 THR A 147      -71.73    -58.32                                   
REMARK 500  4 GLU A  83      -70.70    -62.73                                   
REMARK 500  4 THR A 147      -14.57    -44.46                                   
REMARK 500  5 THR A 147      -72.77    -58.09                                   
REMARK 500  6 GLU A  83      -71.41    -64.12                                   
REMARK 500  6 THR A 147      -15.40    -45.35                                   
REMARK 500  6 VAL A 148       11.98    -66.14                                   
REMARK 500  7 THR A 147      -72.54    -58.85                                   
REMARK 500  8 GLU A  83      -70.60    -64.32                                   
REMARK 500  8 THR A 147      -15.40    -48.61                                   
REMARK 500  9 ASP A  93       87.30    -69.52                                   
REMARK 500  9 THR A 147      -72.13    -57.51                                   
REMARK 500 11 THR A 147      -72.63    -57.78                                   
REMARK 500 12 GLU A  83      -70.29    -53.24                                   
REMARK 500 12 THR A 147      -72.14    -60.72                                   
REMARK 500 14 GLU A  83      -71.00    -60.08                                   
REMARK 500 14 THR A 147      -71.48    -61.18                                   
REMARK 500 15 GLU A  83      -70.02    -68.76                                   
REMARK 500 15 THR A 147      -14.25    -47.60                                   
REMARK 500 16 THR A 147      -72.99    -55.44                                   
REMARK 500 16 VAL A 148      -70.90    -67.00                                   
REMARK 500 17 THR A 147      -71.70    -58.41                                   
REMARK 500 18 GLN A  96       32.31     37.99                                   
REMARK 500 18 THR A 147      -17.21    -48.56                                   
REMARK 500 19 ASP A  93       59.24    -69.61                                   
REMARK 500 19 ASP A 129       93.69    -61.98                                   
REMARK 500 20 GLU A  83      -72.04    -58.93                                   
REMARK 500 20 THR A 147      -18.53    -46.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 221  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD1                                                    
REMARK 620 2 ASP A  95   OD2 131.2                                              
REMARK 620 3 ASN A  97   OD1  58.1 130.9                                        
REMARK 620 4 TYR A  99   O    78.9 149.3  53.9                                  
REMARK 620 5 GLU A 104   OE1  93.5  91.1 137.8  93.2                            
REMARK 620 6 GLU A 104   OE2  96.7  53.6 151.1 141.2  48.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 234  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 ASP A 131   OD1  51.7                                              
REMARK 620 3 ASP A 131   OD2  97.5  47.4                                        
REMARK 620 4 ASP A 133   OD1  53.4  52.0  86.4                                  
REMARK 620 5 ASP A 133   OD2 100.4  82.4  83.2  47.1                            
REMARK 620 6 GLN A 135   O    74.7 109.5 143.9  60.3  64.4                      
REMARK 620 7 GLU A 140   OE1  65.0 111.5 137.6 108.1 136.0  71.7                
REMARK 620 8 GLU A 140   OE2  57.5  74.7  88.4 109.1 155.1 114.2  49.3          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 221                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 234                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RO8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RO9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2ROA   RELATED DB: PDB                                   
DBREF  2ROB A   80   149  UNP    Q39890   Q39890_SOYBN    81    150             
SEQRES   1 A   70  ASP ALA GLU GLU GLU LEU LYS GLU ALA PHE LYS VAL PHE          
SEQRES   2 A   70  ASP LYS ASP GLN ASN GLY TYR ILE SER ALA SER GLU LEU          
SEQRES   3 A   70  ARG HIS VAL MET ILE ASN LEU GLY GLU LYS LEU THR ASP          
SEQRES   4 A   70  GLU GLU VAL GLU GLN MET ILE LYS GLU ALA ASP LEU ASP          
SEQRES   5 A   70  GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL LYS MET          
SEQRES   6 A   70  MET MET THR VAL ARG                                          
HET     CA  A 221       1                                                       
HET     CA  A 234       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASP A   80  ASP A   93  1                                  14    
HELIX    2   2 SER A  101  LEU A  112  1                                  12    
HELIX    3   3 THR A  117  ASP A  129  1                                  13    
HELIX    4   4 ASN A  137  ARG A  149  1                                  13    
LINK         OD1 ASP A  93                CA    CA A 221     1555   1555  2.60  
LINK         OD2 ASP A  95                CA    CA A 221     1555   1555  2.62  
LINK         OD1 ASN A  97                CA    CA A 221     1555   1555  2.61  
LINK         O   TYR A  99                CA    CA A 221     1555   1555  2.57  
LINK         OE1 GLU A 104                CA    CA A 221     1555   1555  2.65  
LINK         OE2 GLU A 104                CA    CA A 221     1555   1555  2.61  
LINK         OD1 ASP A 129                CA    CA A 234     1555   1555  2.61  
LINK         OD1 ASP A 131                CA    CA A 234     1555   1555  2.76  
LINK         OD2 ASP A 131                CA    CA A 234     1555   1555  2.59  
LINK         OD1 ASP A 133                CA    CA A 234     1555   1555  2.65  
LINK         OD2 ASP A 133                CA    CA A 234     1555   1555  2.73  
LINK         O   GLN A 135                CA    CA A 234     1555   1555  2.58  
LINK         OE1 GLU A 140                CA    CA A 234     1555   1555  2.60  
LINK         OE2 GLU A 140                CA    CA A 234     1555   1555  2.58  
SITE     1 AC1  8 PHE A  92  ASP A  93  LYS A  94  ASP A  95                    
SITE     2 AC1  8 ASN A  97  TYR A  99  ILE A 100  SER A 101                    
SITE     1 AC2  5 ALA A 128  ASP A 129  LEU A 130  ASP A 131                    
SITE     2 AC2  5 ASN A 137                                                     
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   ASP A  80     -19.334  -6.318   4.558  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -18.090  -6.883   5.154  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.872  -6.428   4.353  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.792  -6.244   4.911  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.174  -8.407   5.152  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.201  -8.875   6.180  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.617  -8.058   6.986  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -19.555 -10.042   6.146  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.788  -5.682   5.243  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.985  -7.093   4.318  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.097  -5.783   3.697  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.994  -6.533   6.171  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.467  -8.750   4.169  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -17.207  -8.813   5.400  1.00  0.00           H  
ATOM     15  N   ALA A  81     -17.043  -6.247   3.049  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.931  -5.816   2.213  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.290  -4.565   2.808  1.00  0.00           C  
ATOM     18  O   ALA A  81     -14.069  -4.488   2.940  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.419  -5.522   0.793  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.925  -6.411   2.650  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.189  -6.605   2.176  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -17.124  -6.283   0.491  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -15.577  -5.522   0.116  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.902  -4.554   0.769  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.115  -3.587   3.170  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.605  -2.356   3.740  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.914  -2.633   5.073  1.00  0.00           C  
ATOM     28  O   GLU A  82     -13.972  -1.939   5.445  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.747  -1.361   3.942  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.160   0.007   4.262  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.503   0.601   3.018  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.645   0.012   1.961  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.863   1.633   3.144  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.079  -3.690   3.043  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.885  -1.930   3.059  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.339  -1.299   3.042  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.372  -1.684   4.764  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.946   0.660   4.599  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -15.424  -0.099   5.038  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.370  -3.664   5.775  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.753  -4.022   7.046  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.378  -4.623   6.775  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.353  -4.035   7.119  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.626  -5.013   7.807  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.157  -5.077   9.260  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -15.526  -3.789   9.990  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -16.217  -2.978   9.399  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -15.112  -3.635  11.128  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.108  -4.198   5.414  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.631  -3.136   7.652  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.654  -4.686   7.775  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.541  -5.992   7.359  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -15.632  -5.899   9.740  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -14.087  -5.213   9.293  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.360  -5.801   6.159  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.098  -6.463   5.857  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.118  -5.473   5.228  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.946  -5.434   5.601  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.334  -7.640   4.905  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -11.038  -8.444   4.754  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.710  -9.159   6.061  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.560  -9.174   6.937  1.00  0.00           O  
ATOM     63  OE2 GLU A  84      -9.618  -9.692   6.163  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.206  -6.239   5.931  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.672  -6.837   6.776  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -13.109  -8.277   5.307  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.639  -7.269   3.939  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -11.161  -9.174   3.968  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -10.231  -7.781   4.495  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.592  -4.672   4.277  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.720  -3.694   3.633  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.227  -2.667   4.648  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.045  -2.331   4.677  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.467  -2.991   2.497  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.691  -3.974   1.337  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.695  -3.370   0.351  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.358  -4.269   0.612  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.531  -4.734   4.006  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.865  -4.208   3.223  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.422  -2.644   2.861  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -10.888  -2.148   2.153  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -12.093  -4.897   1.731  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -13.595  -3.090   0.880  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -12.936  -4.099  -0.407  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -12.263  -2.498  -0.112  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.553  -4.533  -0.419  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.859  -5.094   1.098  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.719  -3.399   0.639  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.132  -2.180   5.491  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.753  -1.205   6.505  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.764  -1.821   7.488  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.803  -1.175   7.901  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -11.989  -0.699   7.251  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.584   0.408   8.226  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -12.831   0.947   8.930  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -12.432   2.066   9.895  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -13.652   2.603  10.561  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.063  -2.482   5.431  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.276  -0.367   6.017  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.699  -0.303   6.538  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.440  -1.512   7.797  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -10.900   0.009   8.958  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.107   1.208   7.683  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -13.521   1.334   8.194  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.302   0.150   9.484  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -11.756   1.674  10.641  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -11.943   2.857   9.345  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -14.056   1.877  11.184  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.354   2.869   9.841  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -13.398   3.442  11.125  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.001  -3.076   7.861  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.110  -3.752   8.794  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.709  -3.860   8.201  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.737  -3.379   8.784  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.649  -5.148   9.107  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.768  -5.802  10.173  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.350  -7.152  10.575  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.261  -7.609   9.905  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.871  -7.712  11.547  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.781  -3.549   7.502  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.058  -3.181   9.711  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.664  -5.070   9.473  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.633  -5.751   8.210  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.773  -5.942   9.776  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.721  -5.158  11.040  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.609  -4.485   7.032  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.314  -4.637   6.383  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.621  -3.281   6.287  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.433  -3.161   6.583  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.494  -5.232   4.987  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.414  -4.855   6.614  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.699  -5.305   6.974  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.179  -6.064   5.035  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -5.539  -5.576   4.622  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -6.885  -4.480   4.320  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.373  -2.260   5.894  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.815  -0.919   5.785  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.222  -0.491   7.120  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.128   0.070   7.173  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.899   0.070   5.355  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.289   1.435   5.141  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.069   2.284   6.233  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.954   1.860   3.849  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.514   3.554   6.033  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.402   3.130   3.651  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.183   3.977   4.742  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.318  -2.407   5.679  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.035  -0.923   5.044  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.348  -0.271   4.433  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.653   0.131   6.124  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.323   1.957   7.229  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.116   1.208   3.007  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.343   4.206   6.876  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.145   3.457   2.655  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.757   4.955   4.586  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.943  -0.765   8.200  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.467  -0.402   9.523  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.145  -1.107   9.833  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.292  -0.560  10.532  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.514  -0.775  10.581  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.074  -0.272  11.966  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -6.131   1.263  12.004  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.183   1.738  13.449  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -7.481   1.331  14.054  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.807  -1.216   8.107  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.307   0.661   9.543  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.460  -0.328  10.320  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.626  -1.849  10.611  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -6.732  -0.682  12.718  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.064  -0.595  12.167  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -5.246   1.671  11.537  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.008   1.614  11.481  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -5.368   1.295  14.003  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -6.093   2.813  13.474  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -8.263   1.751  13.513  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -7.525   1.663  15.036  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.562   0.293  14.033  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.977  -2.317   9.311  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.743  -3.063   9.544  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.571  -2.417   8.801  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.497  -2.221   9.368  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.912  -4.517   9.104  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.599  -5.274   9.324  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.019  -5.167   9.936  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.680  -2.701   8.743  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.526  -3.043  10.602  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.176  -4.550   8.057  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.223  -5.064  10.315  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -0.873  -4.959   8.589  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.775  -6.334   9.225  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.308  -6.104   9.484  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.874  -4.508   9.974  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.659  -5.347  10.939  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.783  -2.084   7.532  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.725  -1.457   6.739  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.383  -0.089   7.301  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.769   0.338   7.248  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.153  -1.307   5.274  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.814  -2.574   4.786  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.316  -3.831   5.157  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.934  -2.490   3.952  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -1.930  -4.992   4.696  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.552  -3.656   3.494  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.050  -4.907   3.866  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.659  -2.267   7.132  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.160  -2.062   6.787  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.846  -0.483   5.184  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.280  -1.106   4.668  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.457  -3.908   5.793  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.316  -1.524   3.657  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.542  -5.955   4.985  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.420  -3.588   2.859  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.520  -5.809   3.507  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.384   0.597   7.827  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.163   1.924   8.380  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.383   1.839   9.691  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.869   2.261  10.738  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.509   2.616   8.626  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.316   4.129   8.722  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.189   4.573   8.585  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.301   4.817   8.935  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.285   0.209   7.840  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.595   2.505   7.667  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.182   2.392   7.811  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.935   2.253   9.550  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.822   1.279   9.634  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.632   1.140  10.841  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.665   2.463  11.604  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.490   2.488  12.823  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.057   0.715  10.473  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.852   0.407  11.747  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.241  -0.110  11.365  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.029  -0.446  12.633  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       6.210   0.789  13.447  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.156   0.940   8.776  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.194   0.382  11.473  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.020  -0.167   9.850  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.543   1.515   9.936  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       3.949   1.306  12.338  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.334  -0.348  12.319  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.141  -0.998  10.758  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       5.769   0.650  10.809  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       5.486  -1.182  13.211  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       6.996  -0.844  12.362  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       6.763   1.483  12.905  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       6.716   0.555  14.324  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       5.279   1.191  13.678  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.890   3.559  10.888  1.00  0.00           N  
ATOM    249  CA  ASP A  95       1.940   4.871  11.524  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.541   5.305  11.946  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.372   6.306  12.641  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.513   5.905  10.551  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.688   5.308   9.787  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.714   5.071  10.405  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.538   5.091   8.595  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.034   3.487   9.923  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.573   4.819  12.397  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.749   6.212   9.855  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       2.855   6.765  11.107  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.461   4.550  11.519  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.842   4.875  11.856  1.00  0.00           C  
ATOM    262  C   GLN A  96      -2.140   6.332  11.495  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.919   7.001  12.169  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -2.072   4.666  13.361  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.572   4.531  13.650  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.790   4.213  15.123  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.960   3.552  15.746  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -4.865   4.648  15.722  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.268   3.762  10.968  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.501   4.227  11.304  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.561   3.770  13.682  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.680   5.514  13.906  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -4.075   5.454  13.407  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.982   3.733  13.048  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -5.524   5.175  15.225  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -5.013   4.447  16.671  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.503   6.835  10.440  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.710   8.224  10.032  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.871   8.343   9.048  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.102   9.411   8.481  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.440   8.774   9.386  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.084   7.932   8.168  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.777   6.962   7.864  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.959   8.245   7.451  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.875   6.273   9.938  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.935   8.821  10.905  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.608   9.797   9.082  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.371   8.737  10.098  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.508   9.018   7.695  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.191   7.706   6.666  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.609   7.254   8.855  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.747   7.271   7.944  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.300   7.155   6.490  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.129   7.037   5.588  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.398   6.428   9.339  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.400   6.445   8.179  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.285   8.199   8.072  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.988   7.197   6.265  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.437   7.096   4.909  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.329   6.046   4.866  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.461   6.029   5.732  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.859   8.452   4.488  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.991   9.387   4.136  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.792   9.927   5.145  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.240   9.705   2.799  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.845  10.787   4.816  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.291  10.566   2.467  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -5.095  11.108   3.476  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -6.134  11.957   3.152  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.376   7.302   7.023  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.222   6.817   4.214  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.288   8.869   5.305  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.215   8.321   3.628  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.598   9.681   6.178  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.618   9.288   2.021  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.463  11.201   5.596  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.483  10.808   1.435  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.750  11.475   2.597  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.341   5.181   3.853  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.295   4.166   3.745  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.923   4.774   3.049  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.800   5.377   1.977  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.782   2.951   2.949  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.170   2.518   3.441  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.211   1.801   3.138  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.624   1.281   2.661  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.046   5.234   3.172  1.00  0.00           H  
ATOM    328  HA  ILE A 100      -0.010   3.842   4.739  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.834   3.207   1.905  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.136   2.288   4.496  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.866   3.320   3.269  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.012   1.030   2.409  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.107   1.393   4.131  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       1.218   2.171   3.005  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.523   1.464   1.602  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.659   1.065   2.892  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.012   0.435   2.942  1.00  0.00           H  
ATOM    338  N   SER A 101       2.094   4.628   3.674  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.330   5.183   3.110  1.00  0.00           C  
ATOM    340  C   SER A 101       4.057   4.133   2.277  1.00  0.00           C  
ATOM    341  O   SER A 101       3.866   2.936   2.475  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.246   5.665   4.240  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.052   4.581   4.683  1.00  0.00           O  
ATOM    344  H   SER A 101       2.119   4.139   4.528  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.084   6.025   2.477  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.882   6.461   3.887  1.00  0.00           H  
ATOM    347  HB3 SER A 101       3.640   6.030   5.061  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.507   4.220   3.917  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.896   4.580   1.345  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.632   3.643   0.505  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.373   2.631   1.375  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.378   1.436   1.081  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.627   4.393  -0.381  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.009   5.547   1.221  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.933   3.114  -0.123  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.963   3.743  -1.176  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.475   4.703   0.212  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.148   5.262  -0.807  1.00  0.00           H  
ATOM    359  N   SER A 103       6.989   3.109   2.454  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.716   2.219   3.355  1.00  0.00           C  
ATOM    361  C   SER A 103       6.781   1.158   3.936  1.00  0.00           C  
ATOM    362  O   SER A 103       7.155  -0.011   4.036  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.359   3.024   4.486  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.243   3.991   3.932  1.00  0.00           O  
ATOM    365  H   SER A 103       6.953   4.068   2.646  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.496   1.718   2.795  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.592   3.527   5.052  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.903   2.355   5.138  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.088   3.564   3.775  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.566   1.557   4.314  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.620   0.616   4.863  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.243  -0.435   3.813  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.103  -1.618   4.133  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.376   1.359   5.341  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.693   2.145   6.613  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.402   2.719   7.183  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.446   2.832   6.434  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.386   3.047   8.356  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.304   2.492   4.224  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.076   0.117   5.703  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.048   2.042   4.574  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.600   0.659   5.544  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.156   1.496   7.334  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.367   2.954   6.378  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.093  -0.007   2.561  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.751  -0.936   1.485  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.876  -1.954   1.288  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.630  -3.149   1.133  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.495  -0.162   0.179  1.00  0.00           C  
ATOM    390  CG  LEU A 105       3.347  -1.130  -1.012  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.265  -2.178  -0.712  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.964  -0.343  -2.274  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.225   0.942   2.354  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.849  -1.464   1.754  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.588   0.419   0.283  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.323   0.503  -0.004  1.00  0.00           H  
ATOM    397  HG  LEU A 105       4.286  -1.632  -1.185  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       1.927  -2.622  -1.636  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       1.430  -1.708  -0.210  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.680  -2.948  -0.080  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       3.839   0.152  -2.672  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       2.211   0.392  -2.032  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       2.574  -1.026  -3.019  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.111  -1.473   1.297  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.246  -2.361   1.111  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.265  -3.428   2.193  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.348  -4.605   1.891  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.552  -1.565   1.130  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.648  -0.738  -0.152  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.969   0.027  -0.181  1.00  0.00           C  
ATOM    411  NE  ARG A 106       9.945   1.115   0.782  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.060   1.740   1.130  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.190   1.388   0.585  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      11.027   2.706   2.007  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.248  -0.515   1.433  1.00  0.00           H  
ATOM    416  HA  ARG A 106       7.150  -2.848   0.148  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.560  -0.906   1.989  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.389  -2.242   1.187  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.599  -1.392  -1.003  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.828  -0.040  -0.190  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.779  -0.645   0.060  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.124   0.429  -1.173  1.00  0.00           H  
ATOM    423  HE  ARG A 106       9.094   1.387   1.180  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      12.209   0.650  -0.090  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.037   1.853   0.840  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      10.158   2.977   2.421  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      11.872   3.173   2.267  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.149  -3.016   3.447  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.145  -3.974   4.549  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.085  -5.035   4.313  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.317  -6.220   4.560  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.886  -3.250   5.873  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.965  -4.235   7.006  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.028  -4.267   8.026  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.866  -5.232   7.293  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.380  -5.253   8.870  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.493  -5.873   8.471  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.065  -2.060   3.634  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.104  -4.464   4.597  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.626  -2.478   6.013  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.900  -2.806   5.854  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.250  -3.677   8.116  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.730  -5.480   6.695  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.830  -5.511   9.764  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       7.950  -6.621   8.911  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.931  -4.616   3.819  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.854  -5.554   3.538  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.289  -6.534   2.450  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.049  -7.736   2.555  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.595  -4.805   3.099  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.533  -5.806   2.634  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.046  -4.003   4.283  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.810  -3.663   3.626  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.632  -6.111   4.438  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.837  -4.134   2.290  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.454  -6.606   3.355  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.819  -6.211   1.674  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.581  -5.306   2.543  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.322  -3.285   3.927  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       2.855  -3.486   4.774  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.577  -4.675   4.982  1.00  0.00           H  
ATOM    462  N   MET A 109       4.933  -6.020   1.408  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.383  -6.880   0.318  1.00  0.00           C  
ATOM    464  C   MET A 109       6.302  -7.973   0.861  1.00  0.00           C  
ATOM    465  O   MET A 109       6.200  -9.130   0.461  1.00  0.00           O  
ATOM    466  CB  MET A 109       6.122  -6.040  -0.734  1.00  0.00           C  
ATOM    467  CG  MET A 109       5.111  -5.320  -1.628  1.00  0.00           C  
ATOM    468  SD  MET A 109       4.307  -6.520  -2.717  1.00  0.00           S  
ATOM    469  CE  MET A 109       3.006  -5.425  -3.333  1.00  0.00           C  
ATOM    470  H   MET A 109       5.098  -5.053   1.368  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.523  -7.347  -0.141  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.736  -5.305  -0.239  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.742  -6.679  -1.342  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.368  -4.838  -1.010  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.623  -4.578  -2.223  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.424  -5.057  -2.500  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.368  -5.972  -4.013  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.450  -4.592  -3.853  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.185  -7.611   1.781  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.093  -8.593   2.369  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.301  -9.615   3.170  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.562 -10.813   3.087  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.114  -7.892   3.273  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.704  -6.681   2.543  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.250  -8.862   3.608  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.105  -7.065   1.119  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.224  -6.677   2.076  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.612  -9.114   1.579  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.627  -7.567   4.184  1.00  0.00           H  
ATOM    490 HG12 ILE A 110       8.974  -5.910   2.508  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.567  -6.320   3.075  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.937  -8.385   4.291  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.771  -9.126   2.701  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.844  -9.751   4.064  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      10.758  -6.310   0.712  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       9.216  -7.138   0.508  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.619  -8.013   1.136  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.328  -9.138   3.935  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.503 -10.031   4.736  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.788 -11.033   3.837  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.622 -12.198   4.199  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.482  -9.226   5.548  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.456 -10.163   6.191  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.826 -11.184   6.773  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       2.185  -9.881   6.113  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.161  -8.171   3.959  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.139 -10.572   5.419  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       4.999  -8.690   6.324  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       3.982  -8.519   4.902  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       1.890  -9.073   5.646  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       1.524 -10.481   6.521  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.374 -10.580   2.664  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.687 -11.454   1.721  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.677 -12.374   1.009  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.281 -13.234   0.226  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.920 -10.617   0.682  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.473 -10.385   1.139  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.458  -9.589   2.443  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.722  -9.608   0.056  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.540  -9.644   2.423  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.987 -12.066   2.272  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.410  -9.661   0.568  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.917 -11.126  -0.267  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.991 -11.339   1.296  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       2.002 -10.131   3.203  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.436  -9.444   2.764  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       1.920  -8.632   2.281  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.779 -10.146  -0.877  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       1.169  -8.631  -0.064  1.00  0.00           H  
ATOM    530 HD23 LEU A 112      -0.312  -9.496   0.346  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.955 -12.184   1.278  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.978 -13.012   0.648  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.251 -12.549  -0.780  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.797 -13.297  -1.590  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.213 -11.483   1.907  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.890 -12.950   1.224  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.641 -14.037   0.627  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.876 -11.306  -1.080  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.088 -10.734  -2.413  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.021  -9.529  -2.315  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.902  -8.722  -1.395  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.750 -10.287  -3.011  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.883 -11.508  -3.328  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.525 -11.056  -3.852  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.328  -9.856  -3.968  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.701 -11.912  -4.128  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.454 -10.755  -0.387  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.534 -11.475  -3.065  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.234  -9.658  -2.301  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.929  -9.732  -3.919  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.375 -12.112  -4.079  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.745 -12.095  -2.432  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.951  -9.409  -3.261  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.898  -8.287  -3.261  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.071  -7.744  -4.676  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.623  -8.418  -5.544  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.256  -8.756  -2.721  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.533 -10.179  -3.213  1.00  0.00           C  
ATOM    559  CD  LYS A 115      13.015 -10.510  -3.012  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.357 -10.451  -1.524  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      12.288 -11.134  -0.742  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.008 -10.084  -3.971  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.523  -7.496  -2.625  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.040  -8.093  -3.066  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.234  -8.751  -1.640  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.926 -10.877  -2.657  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.292 -10.253  -4.261  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.214 -11.501  -3.390  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.619  -9.792  -3.549  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      14.301 -10.945  -1.353  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      13.430  -9.419  -1.211  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      12.009 -12.008  -1.229  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      11.463 -10.507  -0.661  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      12.645 -11.363   0.208  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.605  -6.519  -4.906  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.722  -5.896  -6.225  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.861  -4.878  -6.213  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.318  -4.469  -5.146  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.410  -5.197  -6.593  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.236  -6.167  -6.417  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       5.928  -5.467  -6.801  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       7.443  -7.397  -7.311  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.178  -6.020  -4.175  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.937  -6.652  -6.970  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.265  -4.341  -5.954  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.454  -4.873  -7.621  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.183  -6.478  -5.383  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       5.717  -4.674  -6.097  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.119  -6.186  -6.784  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       6.019  -5.053  -7.794  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       8.109  -8.088  -6.819  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       7.871  -7.093  -8.256  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.492  -7.884  -7.488  1.00  0.00           H  
ATOM    594  N   THR A 117      11.328  -4.476  -7.391  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.418  -3.510  -7.455  1.00  0.00           C  
ATOM    596  C   THR A 117      11.928  -2.150  -6.962  1.00  0.00           C  
ATOM    597  O   THR A 117      10.723  -1.909  -6.906  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.935  -3.391  -8.898  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.822  -4.650  -9.544  1.00  0.00           O  
ATOM    600  CG2 THR A 117      14.398  -2.952  -8.887  1.00  0.00           C  
ATOM    601  H   THR A 117      10.946  -4.840  -8.221  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.219  -3.854  -6.813  1.00  0.00           H  
ATOM    603  HB  THR A 117      12.350  -2.660  -9.437  1.00  0.00           H  
ATOM    604  HG1 THR A 117      13.682  -5.072  -9.526  1.00  0.00           H  
ATOM    605 HG21 THR A 117      14.719  -2.743  -9.896  1.00  0.00           H  
ATOM    606 HG22 THR A 117      15.003  -3.742  -8.470  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.500  -2.062  -8.285  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.852  -1.263  -6.610  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.461   0.058  -6.126  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.663   0.797  -7.196  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.691   1.486  -6.890  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.699   0.872  -5.744  1.00  0.00           C  
ATOM    613  CG  ASP A 118      14.285   0.342  -4.439  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.650  -0.499  -3.825  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      15.361   0.786  -4.072  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.802  -1.496  -6.672  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.837  -0.062  -5.252  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.438   0.790  -6.529  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.423   1.908  -5.618  1.00  0.00           H  
ATOM    620  N   GLU A 119      12.065   0.642  -8.452  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.359   1.295  -9.546  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.948   0.734  -9.681  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.023   1.449 -10.057  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.123   1.109 -10.859  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.427   1.907 -10.801  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.255   1.646 -12.055  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.792   0.904 -12.905  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.343   2.191 -12.143  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.840   0.073  -8.646  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.291   2.354  -9.332  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.345   0.061 -11.004  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.518   1.466 -11.682  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.197   2.961 -10.737  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.994   1.607  -9.929  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.771  -0.544  -9.358  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.451  -1.151  -9.444  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.545  -0.600  -8.351  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.422  -0.178  -8.617  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.578  -2.675  -9.304  1.00  0.00           C  
ATOM    640  CG  GLU A 120       8.957  -3.287 -10.649  1.00  0.00           C  
ATOM    641  CD  GLU A 120      10.156  -2.562 -11.251  1.00  0.00           C  
ATOM    642  OE1 GLU A 120      10.016  -1.396 -11.578  1.00  0.00           O  
ATOM    643  OE2 GLU A 120      11.193  -3.186 -11.386  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.525  -1.083  -9.037  1.00  0.00           H  
ATOM    645  HA  GLU A 120       8.013  -0.910 -10.404  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.343  -2.909  -8.580  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.635  -3.094  -8.978  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.203  -4.326 -10.508  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       8.124  -3.204 -11.316  1.00  0.00           H  
ATOM    650  N   VAL A 121       8.043  -0.599  -7.123  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.258  -0.087  -6.006  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.977   1.399  -6.197  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.844   1.844  -6.050  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.997  -0.308  -4.680  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.218   0.346  -3.534  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       8.121  -1.809  -4.415  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.949  -0.946  -6.971  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.316  -0.614  -5.973  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.983   0.130  -4.740  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.577  -0.035  -2.588  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       6.168   0.120  -3.638  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.361   1.415  -3.567  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.791  -2.245  -5.140  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       7.148  -2.274  -4.500  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.512  -1.969  -3.422  1.00  0.00           H  
ATOM    666  N   GLU A 122       8.009   2.165  -6.539  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.839   3.599  -6.744  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.773   3.862  -7.800  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.966   4.779  -7.662  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.167   4.228  -7.176  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.049   5.754  -7.131  1.00  0.00           C  
ATOM    672  CD  GLU A 122       9.000   6.226  -5.682  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       9.279   5.422  -4.809  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       8.700   7.390  -5.469  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.892   1.762  -6.655  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.526   4.050  -5.814  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.951   3.908  -6.506  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.404   3.917  -8.183  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.906   6.194  -7.622  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       8.151   6.062  -7.637  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.756   3.044  -8.843  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.760   3.201  -9.896  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.362   2.882  -9.370  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.388   3.530  -9.749  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.098   2.293 -11.088  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.204   2.936 -11.932  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.607   1.999 -13.063  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       7.751   0.794 -12.851  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.792   2.481 -14.263  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.409   2.313  -8.892  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.769   4.231 -10.227  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.438   1.332 -10.723  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.218   2.154 -11.701  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       6.839   3.865 -12.346  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.062   3.140 -11.312  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       7.672   3.439 -14.428  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       8.050   1.884 -14.996  1.00  0.00           H  
ATOM    698  N   MET A 124       4.263   1.874  -8.506  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.977   1.491  -7.957  1.00  0.00           C  
ATOM    700  C   MET A 124       2.391   2.630  -7.131  1.00  0.00           C  
ATOM    701  O   MET A 124       1.210   2.951  -7.250  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.147   0.243  -7.089  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.777  -0.290  -6.694  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.968  -1.848  -5.791  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.890  -2.956  -7.224  1.00  0.00           C  
ATOM    706  H   MET A 124       5.059   1.380  -8.239  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.301   1.265  -8.769  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.682  -0.512  -7.647  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.704   0.496  -6.200  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.282   0.434  -6.066  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.192  -0.455  -7.585  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.561  -2.598  -7.992  1.00  0.00           H  
ATOM    713  HE2 MET A 124       0.878  -2.983  -7.604  1.00  0.00           H  
ATOM    714  HE3 MET A 124       2.185  -3.951  -6.927  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.224   3.255  -6.306  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.761   4.368  -5.488  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.278   5.504  -6.378  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.186   6.033  -6.190  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.905   4.861  -4.590  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.418   3.705  -3.707  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.425   6.026  -3.713  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.275   3.099  -2.882  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.161   2.973  -6.255  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.937   4.040  -4.874  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.714   5.210  -5.219  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.841   2.943  -4.333  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.181   4.077  -3.039  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       3.450   6.942  -4.285  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       4.070   6.123  -2.852  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       2.419   5.839  -3.386  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       2.738   2.380  -3.484  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.605   3.877  -2.562  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.683   2.604  -2.018  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.093   5.856  -7.356  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.738   6.923  -8.280  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.516   6.551  -9.109  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.601   7.355  -9.284  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.906   7.218  -9.205  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.056   7.821  -8.397  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.130   8.354  -9.349  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.701   7.205 -10.182  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       7.996   7.623 -10.784  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.944   5.378  -7.447  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.511   7.805  -7.720  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.226   6.297  -9.654  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.600   7.909  -9.974  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.683   8.626  -7.784  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.486   7.059  -7.766  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.690   9.093 -10.006  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.922   8.812  -8.777  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.857   6.343  -9.551  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.008   6.953 -10.970  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       7.829   7.992 -11.742  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.632   6.803 -10.837  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       8.429   8.363 -10.194  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.505   5.325  -9.616  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.392   4.857 -10.430  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.881   4.745  -9.606  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.974   5.041 -10.087  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.726   3.493 -11.016  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.324   3.114 -12.066  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.063   1.799 -12.738  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.024   1.190 -12.297  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.597   1.430 -13.696  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.259   4.726  -9.438  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.228   5.550 -11.232  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.701   3.530 -11.463  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.721   2.762 -10.227  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.286   3.004 -11.590  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.379   3.892 -12.812  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.735   4.298  -8.370  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.893   4.131  -7.495  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.388   5.468  -6.967  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.573   5.633  -6.687  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.546   3.225  -6.315  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.165   4.071  -8.043  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.689   3.670  -8.062  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.817   3.715  -5.686  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.135   2.300  -6.686  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.442   3.026  -5.741  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.482   6.417  -6.816  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.850   7.725  -6.293  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.565   8.564  -7.326  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.994   8.937  -8.350  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.609   8.472  -5.835  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.995   9.663  -4.972  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -2.030   9.593  -4.330  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.244  10.624  -4.957  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.555   6.241  -7.047  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.499   7.581  -5.453  1.00  0.00           H  
ATOM    791  HB2 ASP A 129      -0.011   7.807  -5.268  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.052   8.815  -6.696  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.823   8.862  -7.051  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.617   9.665  -7.971  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.406  11.155  -7.732  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.579  11.966  -8.642  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.111   9.334  -7.829  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.946  10.178  -8.812  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.486   9.921 -10.256  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.427   9.799  -8.673  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.224   8.535  -6.219  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.298   9.428  -8.971  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.265   8.287  -8.040  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.431   9.546  -6.818  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.828  11.225  -8.582  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -5.634  10.547 -10.477  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.286  10.157 -10.944  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -6.209   8.882 -10.370  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.977  10.187  -9.519  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.824  10.221  -7.762  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.522   8.724  -8.644  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.059  11.523  -6.501  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.858  12.933  -6.160  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.378  13.294  -6.140  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.007  14.365  -5.666  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.461  13.226  -4.788  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.805  12.350  -3.728  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.758  11.798  -4.014  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.359  12.249  -2.647  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.945  10.839  -5.806  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.356  13.554  -6.890  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.301  14.266  -4.544  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.523  13.023  -4.813  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.530  12.414  -6.657  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.101  12.694  -6.679  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.377  13.255  -5.339  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.373  13.974  -5.282  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.865  11.575  -7.041  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.437  11.781  -6.896  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.105  13.419  -7.453  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.330  12.921  -4.260  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.057  13.403  -2.935  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.320  12.695  -2.458  1.00  0.00           C  
ATOM    834  O   ASP A 133       1.985  13.148  -1.528  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -1.072  13.165  -1.935  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.255  11.670  -1.712  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -1.030  10.921  -2.648  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.631  11.296  -0.617  1.00  0.00           O  
ATOM    839  H   ASP A 133      -1.113  12.341  -4.347  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.251  14.462  -2.992  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.828  13.641  -0.996  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.990  13.583  -2.320  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.645  11.580  -3.101  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.833  10.812  -2.748  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.479   9.714  -1.768  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.292   8.842  -1.471  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.076  11.268  -3.828  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.254  10.371  -3.639  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.565  11.465  -2.294  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.259   9.775  -1.247  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.790   8.804  -0.275  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.400   8.032  -0.819  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.292   8.608  -1.432  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.383   9.565   0.997  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.525   9.562   2.008  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.300  10.638   3.063  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.353  11.417   2.962  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       2.117  10.728   4.076  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.658  10.509  -1.501  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.578   8.103  -0.039  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.138  10.584   0.738  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.472   9.101   1.435  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.558   8.597   2.487  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.456   9.748   1.497  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.871  10.105   4.156  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.980  11.419   4.757  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.425   6.731  -0.571  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.543   5.917  -1.029  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.687   6.060  -0.032  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.555   5.662   1.127  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.115   4.448  -1.130  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.328   3.571  -1.439  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.093   4.296  -2.251  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.310   6.315  -0.061  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.867   6.265  -2.003  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.672   4.138  -0.195  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.960   3.511  -0.566  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -1.996   2.580  -1.710  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.885   4.002  -2.259  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.654   5.064  -2.147  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -0.585   4.399  -3.206  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.373   3.325  -2.187  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.813   6.620  -0.473  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.972   6.793   0.413  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.911   5.596   0.282  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.781   4.797  -0.642  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.723   8.083   0.058  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.893   8.294   1.017  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -8.048   8.310   0.593  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.663   8.460   2.291  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.889   6.914  -1.408  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.629   6.863   1.439  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.048   8.923   0.135  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.097   8.013  -0.952  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -5.743   8.449   2.628  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.409   8.598   2.910  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.840   5.458   1.223  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.764   4.328   1.193  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.398   4.175  -0.189  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.431   3.074  -0.735  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.865   4.533   2.234  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.808   3.354   2.203  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.485   2.180   2.893  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.006   3.437   1.487  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.360   1.090   2.867  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.881   2.347   1.459  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.560   1.173   2.150  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.427   0.099   2.124  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.886   6.105   1.960  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.226   3.417   1.434  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.422   4.615   3.218  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.410   5.437   2.007  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.559   2.115   3.446  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.253   4.342   0.953  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.109   0.186   3.400  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.805   2.413   0.905  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.279   0.396   2.452  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.913   5.268  -0.752  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.550   5.206  -2.059  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.582   4.669  -3.115  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.958   3.880  -3.973  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.047   6.599  -2.457  1.00  0.00           C  
ATOM    923  CG  GLU A 139      -8.892   7.441  -3.001  1.00  0.00           C  
ATOM    924  CD  GLU A 139      -9.289   8.908  -3.045  1.00  0.00           C  
ATOM    925  OE1 GLU A 139      -9.698   9.420  -2.019  1.00  0.00           O  
ATOM    926  OE2 GLU A 139      -9.174   9.499  -4.106  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.880   6.123  -0.275  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.398   4.539  -1.996  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.802   6.504  -3.216  1.00  0.00           H  
ATOM    930  HB3 GLU A 139     -10.469   7.087  -1.594  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -8.028   7.319  -2.363  1.00  0.00           H  
ATOM    932  HG3 GLU A 139      -8.656   7.107  -4.001  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.338   5.111  -3.059  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.359   4.646  -4.020  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.025   3.185  -3.751  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.848   2.402  -4.681  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.102   5.505  -3.950  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.433   6.925  -4.423  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.386   7.915  -3.942  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.514   7.513  -3.183  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.472   9.066  -4.341  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.076   5.756  -2.375  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.778   4.730  -5.004  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.729   5.523  -2.954  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.356   5.084  -4.587  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.472   6.946  -5.501  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.380   7.220  -4.040  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.928   2.817  -2.472  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.605   1.443  -2.130  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.694   0.503  -2.629  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.422  -0.434  -3.382  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.465   1.304  -0.611  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.003  -0.094  -0.260  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.729  -0.528  -0.653  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.844  -0.957   0.458  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.298  -1.820  -0.328  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.412  -2.248   0.780  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.137  -2.680   0.386  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.066   3.477  -1.762  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.671   1.179  -2.600  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.744   2.022  -0.251  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.423   1.495  -0.143  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.079   0.136  -1.202  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.824  -0.625   0.766  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.315  -2.153  -0.631  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.060  -2.910   1.333  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.805  -3.677   0.630  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.929   0.766  -2.214  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.043  -0.074  -2.628  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.124  -0.098  -4.145  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.307  -1.152  -4.754  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.351   0.459  -2.035  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.641   1.842  -2.596  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.502  -0.482  -2.383  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.084   1.525  -1.608  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.880  -1.075  -2.272  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.249   0.532  -0.962  1.00  0.00           H  
ATOM    978 HG11 VAL A 142      -9.747   2.413  -2.542  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.411   2.322  -2.011  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -10.962   1.764  -3.624  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.193  -1.504  -2.218  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.774  -0.353  -3.422  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -12.351  -0.255  -1.758  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.963   1.070  -4.752  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.000   1.173  -6.200  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.886   0.325  -6.807  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.123  -0.480  -7.706  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.821   2.637  -6.590  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.944   2.795  -8.104  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.775   4.270  -8.475  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.896   4.431  -9.991  1.00  0.00           C  
ATOM    992  NZ  LYS A 143     -10.105   3.707 -10.475  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.805   1.875  -4.210  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.957   0.824  -6.561  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.583   3.221  -6.104  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.848   2.978  -6.268  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.179   2.210  -8.588  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.917   2.456  -8.423  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.539   4.856  -7.987  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.801   4.611  -8.154  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -8.982   5.480 -10.236  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -8.017   4.022 -10.467  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143     -10.854   3.765  -9.757  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -9.867   2.711 -10.646  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143     -10.436   4.143 -11.360  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.674   0.500  -6.292  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.528  -0.272  -6.776  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.768  -1.744  -6.513  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.447  -2.603  -7.333  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.259   0.143  -6.038  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.035  -0.612  -6.587  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.561  -0.128  -5.649  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.776  -1.259  -4.251  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.553   1.152  -5.570  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.398  -0.110  -7.828  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.118   1.197  -6.151  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.376  -0.092  -4.994  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.186  -1.677  -6.493  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.892  -0.361  -7.629  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.922  -2.264  -4.617  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.634  -0.952  -3.669  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -0.894  -1.232  -3.627  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.347  -2.020  -5.363  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.637  -3.399  -4.993  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.665  -3.989  -5.949  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.563  -5.147  -6.344  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.151  -3.480  -3.551  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.376  -4.949  -3.165  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -7.929  -5.043  -1.443  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.298  -5.225  -0.677  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.601  -1.279  -4.768  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.728  -3.974  -5.071  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.422  -3.041  -2.886  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.083  -2.943  -3.469  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.130  -5.382  -3.806  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.451  -5.497  -3.278  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.680  -4.381  -0.946  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.838  -6.141  -1.022  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.406  -5.262   0.395  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.648  -3.183  -6.333  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.677  -3.643  -7.255  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.055  -3.981  -8.605  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.466  -4.934  -9.267  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.752  -2.563  -7.427  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.694  -2.575  -6.218  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.814  -1.154  -6.308  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.736  -1.678  -7.773  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.674  -2.263  -6.002  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.136  -4.533  -6.851  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.279  -1.595  -7.506  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.322  -2.758  -8.324  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -12.271  -3.488  -6.224  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.117  -2.523  -5.308  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -13.877  -2.750  -7.747  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.184  -1.404  -8.661  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.697  -1.192  -7.786  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.067  -3.188  -9.009  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.399  -3.412 -10.287  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.727  -4.781 -10.305  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.183  -5.697 -10.989  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.354  -2.317 -10.529  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.997  -1.050 -10.573  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.633  -2.568 -11.856  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.786  -2.435  -8.446  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.135  -3.371 -11.077  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.633  -2.327  -9.726  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.526  -1.014 -11.373  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -6.363  -2.729 -12.637  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -5.004  -3.439 -11.765  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -5.027  -1.709 -12.104  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.646  -4.914  -9.545  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -4.924  -6.178  -9.477  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -5.792  -7.257  -8.836  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.865  -8.383  -9.327  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -3.623  -5.989  -8.687  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -2.908  -7.334  -8.530  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -2.712  -5.017  -9.442  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.333  -4.153  -9.016  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.682  -6.486 -10.476  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -3.851  -5.589  -7.711  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -2.832  -7.816  -9.493  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -3.466  -7.963  -7.854  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -1.917  -7.168  -8.131  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.264  -4.122  -9.691  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -2.355  -5.483 -10.348  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -1.869  -4.755  -8.818  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -6.458  -6.907  -7.743  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.325  -7.865  -7.056  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -6.597  -9.189  -6.857  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -6.889 -10.119  -7.588  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -8.600  -8.096  -7.874  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -9.634  -8.836  -7.021  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -10.922  -9.020  -7.824  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -10.683  -9.892  -8.969  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -11.609 -10.055  -9.905  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -12.750  -9.432  -9.800  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -11.382 -10.836 -10.925  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -5.752  -9.250  -5.978  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -6.370  -5.995  -7.399  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.600  -7.468  -6.090  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -9.004  -7.144  -8.188  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.365  -8.689  -8.747  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.244  -9.802  -6.740  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -9.847  -8.260  -6.133  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.676  -9.464  -7.193  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -11.270  -8.058  -8.171  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -9.828 -10.363  -9.049  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -12.922  -8.833  -9.018  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -13.451  -9.549 -10.504  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -10.506 -11.314 -11.005  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -12.081 -10.955 -11.630  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.124   5.196   7.576  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.414   9.893  -2.134  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  80     -17.628  -7.569   6.516  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -18.046  -7.231   5.123  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.832  -6.762   4.327  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.754  -6.561   4.884  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -19.103  -6.126   5.168  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.409  -6.679   5.730  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -20.481  -7.880   5.937  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -21.314  -5.893   5.955  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.335  -8.199   6.945  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -17.554  -6.697   7.077  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -16.707  -8.049   6.495  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -18.463  -8.104   4.650  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.754  -5.321   5.797  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.275  -5.753   4.169  1.00  0.00           H  
ATOM     15  N   ALA A  81     -17.009  -6.592   3.020  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.906  -6.151   2.178  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.294  -4.880   2.752  1.00  0.00           C  
ATOM     18  O   ALA A  81     -14.075  -4.780   2.891  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.400  -5.891   0.752  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.888  -6.770   2.624  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.151  -6.926   2.155  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.554  -5.840   0.082  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.941  -4.956   0.722  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -17.053  -6.696   0.445  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.136  -3.909   3.090  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.649  -2.661   3.644  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.962  -2.909   4.985  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.022  -2.204   5.347  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.808  -1.681   3.822  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.248  -0.308   4.170  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.546   0.296   2.955  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.664  -0.274   1.884  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.903   1.321   3.115  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.097  -4.027   2.958  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.930  -2.234   2.960  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.375  -1.619   2.906  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.449  -2.019   4.623  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -17.052   0.333   4.476  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -15.543  -0.409   4.972  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.417  -3.924   5.704  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.804  -4.251   6.984  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.379  -4.736   6.743  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.413  -4.061   7.100  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.612  -5.321   7.713  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.200  -5.356   9.188  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -13.832  -6.015   9.329  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -13.545  -6.911   8.552  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -13.092  -5.615  10.212  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.151  -4.466   5.352  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.772  -3.363   7.593  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.665  -5.090   7.639  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.421  -6.285   7.265  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -15.159  -4.354   9.587  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.921  -5.915   9.736  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.251  -5.914   6.143  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.933  -6.473   5.870  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.012  -5.407   5.277  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.858  -5.284   5.686  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.051  -7.652   4.899  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.811  -8.794   5.576  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.991  -9.955   4.605  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -12.516  -9.845   3.487  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -13.598 -10.940   4.994  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.053  -6.421   5.904  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.505  -6.826   6.796  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.582  -7.340   4.011  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.063  -7.994   4.626  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -12.259  -9.129   6.436  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -13.782  -8.440   5.891  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.516  -4.635   4.317  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.698  -3.593   3.702  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.278  -2.561   4.744  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.115  -2.165   4.796  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.480  -2.909   2.577  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.653  -3.882   1.400  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.684  -3.309   0.421  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.309  -4.101   0.675  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.439  -4.764   4.016  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.811  -4.044   3.288  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.454  -2.617   2.945  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -10.946  -2.032   2.247  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -12.013  -4.829   1.775  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -13.623  -3.159   0.932  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -12.826  -4.002  -0.397  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -12.327  -2.366   0.036  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.492  -4.377  -0.354  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.763  -4.897   1.160  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.721  -3.197   0.701  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.217  -2.139   5.580  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.899  -1.165   6.613  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.894  -1.743   7.597  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.955  -1.063   8.000  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.172  -0.748   7.353  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.020   0.164   6.442  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -12.559   1.633   6.590  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.386   2.322   7.679  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -13.587   1.381   8.822  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.130  -2.485   5.499  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.465  -0.294   6.147  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.740  -1.626   7.619  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -11.900  -0.214   8.253  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -12.907  -0.146   5.408  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -14.063   0.077   6.720  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -11.511   1.670   6.862  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -12.699   2.153   5.654  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -12.865   3.201   8.023  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -14.345   2.605   7.274  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -12.677   1.208   9.294  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -13.968   0.480   8.469  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -14.257   1.798   9.499  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.088  -2.997   7.976  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.175  -3.634   8.910  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.790  -3.768   8.285  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.796  -3.311   8.850  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.704  -5.019   9.295  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.941  -5.545  10.515  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -7.529  -5.953  10.109  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -7.356  -6.380   8.979  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -6.639  -5.828  10.934  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.852  -3.498   7.621  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.102  -3.022   9.796  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.755  -4.945   9.531  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.568  -5.702   8.464  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -8.888  -4.775  11.272  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -9.459  -6.401  10.916  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.727  -4.396   7.119  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.449  -4.574   6.445  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.733  -3.230   6.337  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.538  -3.132   6.606  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.667  -5.166   5.051  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.547  -4.751   6.717  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.836  -5.253   7.022  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -6.973  -4.387   4.368  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.434  -5.924   5.098  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -5.748  -5.608   4.703  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.472  -2.197   5.951  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.886  -0.867   5.824  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.241  -0.449   7.141  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.105   0.027   7.162  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.966   0.146   5.436  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.330   1.501   5.232  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.088   2.336   6.331  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.981   1.924   3.944  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.496   3.589   6.140  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.391   3.177   3.755  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.149   4.009   4.851  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.421  -2.328   5.749  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.134  -0.886   5.056  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.442  -0.171   4.517  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.701   0.207   6.224  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.356   2.011   7.325  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.162   1.282   3.098  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.308   4.235   6.986  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.122   3.503   2.761  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.689   4.970   4.703  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.955  -0.650   8.240  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.426  -0.302   9.552  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.122  -1.048   9.826  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.230  -0.523  10.493  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.451  -0.630  10.644  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -7.607   0.373  10.587  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -8.640   0.021  11.658  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -9.807   1.007  11.591  1.00  0.00           C  
ATOM    164  NZ  LYS A  90     -10.819   0.652  12.626  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.848  -1.047   8.169  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.229   0.760   9.574  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -6.836  -1.626  10.486  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -5.978  -0.578  11.613  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.226   1.368  10.766  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -8.069   0.339   9.617  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -9.006  -0.982  11.490  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -8.180   0.078  12.633  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -9.444   2.008  11.771  1.00  0.00           H  
ATOM    174  HE3 LYS A  90     -10.262   0.961  10.612  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90     -10.584   1.129  13.519  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90     -10.816  -0.378  12.775  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90     -11.763   0.953  12.307  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.006  -2.266   9.305  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.786  -3.046   9.502  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.615  -2.430   8.733  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.527  -2.258   9.279  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.006  -4.493   9.060  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.707  -5.284   9.225  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.099  -5.122   9.927  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.737  -2.631   8.761  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.544  -3.039  10.555  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.308  -4.515   8.025  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.910  -6.337   9.102  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.301  -5.106  10.210  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -0.995  -4.965   8.479  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.947  -4.455   9.978  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -3.715  -5.290  10.923  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.405  -6.063   9.496  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.844  -2.095   7.467  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.790  -1.491   6.651  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.413  -0.128   7.200  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.749   0.273   7.135  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.238  -1.343   5.192  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.937  -2.602   4.730  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.452  -3.863   5.103  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -3.082  -2.506   3.933  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.103  -5.016   4.679  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.736  -3.666   3.509  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.245  -4.923   3.883  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.733  -2.259   7.088  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.088  -2.111   6.690  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.915  -0.505   5.105  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.372  -1.168   4.569  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.574  -3.950   5.711  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.454  -1.537   3.636  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.722  -5.984   4.969  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.622  -3.592   2.900  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.745  -5.820   3.555  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.394   0.584   7.730  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.140   1.911   8.272  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.381   1.812   9.594  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.883   2.226  10.638  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.465   2.643   8.496  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.212   4.133   8.708  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.065   4.542   8.597  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.168   4.843   8.974  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.303   0.216   7.750  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.549   2.472   7.562  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.100   2.507   7.634  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.954   2.238   9.369  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.828   1.253   9.551  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.617   1.103  10.768  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.688   2.432  11.516  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.492   2.479  12.730  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.033   0.625  10.423  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.809   0.328  11.709  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.192  -0.225  11.353  1.00  0.00           C  
ATOM    233  CE  LYS A  94       5.965  -0.537  12.635  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       7.301  -1.101  12.285  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.176   0.922   8.694  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.147   0.368  11.405  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       2.972  -0.273   9.824  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.546   1.394   9.866  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       3.921   1.239  12.280  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.271  -0.402  12.295  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.078  -1.128  10.771  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       5.736   0.509  10.776  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.095   0.369  13.207  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.414  -1.258  13.222  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       7.287  -2.132  12.416  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       8.025  -0.684  12.902  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.520  -0.879  11.292  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.970   3.509  10.793  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.064   4.826  11.412  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.685   5.301  11.849  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.547   6.350  12.474  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.654   5.833  10.422  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.804   5.198   9.651  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.750   4.762  10.286  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.715   5.155   8.433  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.131   3.420   9.833  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.707   4.764  12.278  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.891   6.154   9.731  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.025   6.690  10.965  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.335   4.529  11.503  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.699   4.893  11.860  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.976   6.349  11.477  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.816   7.012  12.084  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.910   4.715  13.375  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.404   4.564  13.688  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.914   3.229  13.159  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -3.226   2.215  13.266  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -5.088   3.168  12.592  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.168   3.703  11.001  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.380   4.249  11.324  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.382   3.835  13.710  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.523   5.581  13.898  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.552   4.609  14.757  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.958   5.363  13.220  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -5.634   3.977  12.509  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -5.422   2.313  12.250  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.257   6.852  10.481  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.438   8.238  10.054  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.650   8.379   9.138  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.937   9.470   8.644  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.191   8.726   9.320  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.108   7.799   8.150  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.613   6.824   7.930  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       1.134   8.038   7.383  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.591   6.289  10.034  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.588   8.855  10.927  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.364   9.729   8.952  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.648   8.733   9.999  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.709   8.812   7.559  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.331   7.442   6.631  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.365   7.280   8.917  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.549   7.312   8.061  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.173   7.150   6.590  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.045   7.042   5.730  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.101   6.436   9.339  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.214   6.510   8.346  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.057   8.257   8.191  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.871   7.142   6.305  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.385   6.994   4.928  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.285   5.937   4.867  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.399   5.920   5.718  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.824   8.328   4.434  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.963   9.285   4.186  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.530   9.991   5.251  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.457   9.459   2.890  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.590  10.873   5.020  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.516  10.341   2.657  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -5.085  11.049   3.722  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -6.133  11.920   3.495  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.221   7.240   7.032  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.202   6.702   4.280  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.162   8.740   5.181  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.279   8.169   3.517  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.146   9.856   6.251  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -3.018   8.913   2.069  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.028  11.415   5.842  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.897  10.472   1.658  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.464  11.759   2.608  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.323   5.064   3.859  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.286   4.040   3.738  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.933   4.651   3.047  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.825   5.196   1.944  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.785   2.839   2.928  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.173   2.407   3.422  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.200   1.681   3.094  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.671   1.231   2.580  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.044   5.114   3.194  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.000   3.703   4.728  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.842   3.111   1.887  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.121   2.112   4.460  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.854   3.233   3.317  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.114   1.272   4.090  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       1.206   2.045   2.941  1.00  0.00           H  
ATOM    334 HG23 ILE A 100      -0.018   0.913   2.367  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.599   1.482   1.532  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.702   1.017   2.828  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.067   0.361   2.786  1.00  0.00           H  
ATOM    338  N   SER A 101       2.087   4.573   3.711  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.322   5.138   3.158  1.00  0.00           C  
ATOM    340  C   SER A 101       4.047   4.110   2.297  1.00  0.00           C  
ATOM    341  O   SER A 101       3.880   2.908   2.488  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.240   5.595   4.297  1.00  0.00           C  
ATOM    343  OG  SER A 101       4.999   4.486   4.759  1.00  0.00           O  
ATOM    344  H   SER A 101       2.101   4.130   4.590  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.074   5.995   2.547  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.912   6.360   3.942  1.00  0.00           H  
ATOM    347  HB3 SER A 101       3.640   5.994   5.104  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.688   4.309   4.114  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.856   4.581   1.352  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.590   3.666   0.487  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.388   2.676   1.333  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.417   1.481   1.039  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.531   4.444  -0.436  1.00  0.00           C  
ATOM    354  H   ALA A 102       4.950   5.551   1.237  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.885   3.115  -0.118  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.025   5.322  -0.809  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       6.821   3.816  -1.266  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.413   4.742   0.113  1.00  0.00           H  
ATOM    359  N   SER A 103       7.028   3.175   2.387  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.813   2.309   3.263  1.00  0.00           C  
ATOM    361  C   SER A 103       6.931   1.216   3.867  1.00  0.00           C  
ATOM    362  O   SER A 103       7.341   0.054   3.940  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.457   3.132   4.379  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.295   4.129   3.806  1.00  0.00           O  
ATOM    365  H   SER A 103       6.975   4.134   2.578  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.595   1.838   2.678  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.691   3.610   4.966  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.041   2.480   5.015  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.055   3.690   3.418  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.715   1.575   4.288  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.815   0.600   4.856  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.424  -0.440   3.807  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.307  -1.624   4.119  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.573   1.307   5.397  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.911   2.043   6.692  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.629   2.594   7.303  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.613   2.560   6.629  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.679   3.064   8.425  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.418   2.500   4.214  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.316   0.100   5.670  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.219   2.016   4.666  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.809   0.590   5.585  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.382   1.364   7.379  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.582   2.858   6.479  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.236  -0.002   2.565  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.875  -0.924   1.485  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.987  -1.948   1.274  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.723  -3.135   1.084  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.615  -0.140   0.186  1.00  0.00           C  
ATOM    390  CG  LEU A 105       3.398  -1.104  -0.998  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.276  -2.101  -0.674  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       3.011  -0.298  -2.252  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.348   0.951   2.365  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.970  -1.445   1.760  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.734   0.475   0.312  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.465   0.491  -0.019  1.00  0.00           H  
ATOM    397  HG  LEU A 105       4.312  -1.645  -1.195  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.676  -2.898  -0.065  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       1.880  -2.518  -1.592  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       1.485  -1.599  -0.135  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       2.137   0.302  -2.046  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       2.797  -0.984  -3.061  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       3.832   0.344  -2.534  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.231  -1.482   1.307  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.363  -2.379   1.108  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.382  -3.443   2.203  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.549  -4.628   1.922  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.666  -1.580   1.116  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.700  -0.684  -0.124  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.956   0.186  -0.101  1.00  0.00           C  
ATOM    411  NE  ARG A 106       9.963   1.073  -1.262  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      10.427   0.656  -2.433  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      10.862  -0.567  -2.554  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      10.441   1.463  -3.459  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.378  -0.528   1.473  1.00  0.00           H  
ATOM    416  HA  ARG A 106       7.255  -2.867   0.148  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.723  -0.974   2.007  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.504  -2.260   1.085  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.709  -1.297  -1.012  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.825  -0.054  -0.134  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       9.967   0.779   0.801  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.833  -0.447  -0.122  1.00  0.00           H  
ATOM    423  HE  ARG A 106       9.622   1.988  -1.173  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      10.843  -1.182  -1.767  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      11.213  -0.889  -3.432  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      10.102   2.399  -3.366  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      10.793   1.144  -4.339  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.200  -3.018   3.449  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.189  -3.964   4.560  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.103  -5.007   4.337  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.322  -6.200   4.555  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.950  -3.228   5.881  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.016  -4.208   7.020  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.161  -4.134   8.108  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.829  -5.290   7.253  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.474  -5.145   8.939  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.484  -5.881   8.465  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.083  -2.058   3.619  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.144  -4.465   4.607  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.707  -2.471   6.012  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.974  -2.763   5.864  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.457  -3.468   8.247  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.614  -5.632   6.595  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.972  -5.338   9.875  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       7.894  -6.668   8.882  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.935  -4.558   3.892  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.836  -5.477   3.633  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.225  -6.461   2.531  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.023  -7.664   2.668  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.584  -4.696   3.219  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.477  -5.675   2.816  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.105  -3.846   4.400  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.816  -3.599   3.727  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.621  -6.030   4.535  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.819  -4.056   2.382  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.544  -5.140   2.713  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.374  -6.432   3.580  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.729  -6.143   1.876  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.952  -3.375   4.876  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.599  -4.476   5.115  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.424  -3.088   4.042  1.00  0.00           H  
ATOM    462  N   MET A 109       4.795  -5.948   1.446  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.198  -6.810   0.342  1.00  0.00           C  
ATOM    464  C   MET A 109       6.194  -7.857   0.833  1.00  0.00           C  
ATOM    465  O   MET A 109       6.102  -9.028   0.467  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.830  -5.969  -0.774  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.733  -5.259  -1.569  1.00  0.00           C  
ATOM    468  SD  MET A 109       5.487  -4.208  -2.835  1.00  0.00           S  
ATOM    469  CE  MET A 109       3.981  -3.894  -3.790  1.00  0.00           C  
ATOM    470  H   MET A 109       4.933  -4.979   1.387  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.324  -7.314  -0.049  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.489  -5.233  -0.336  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.395  -6.610  -1.436  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.099  -5.993  -2.042  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.143  -4.649  -0.902  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.123  -3.941  -3.134  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.888  -4.640  -4.567  1.00  0.00           H  
ATOM    478  HE3 MET A 109       4.035  -2.916  -4.239  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.131  -7.441   1.677  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.112  -8.376   2.216  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.414  -9.416   3.091  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.709 -10.608   3.010  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.163  -7.624   3.035  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.989  -6.738   2.101  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.090  -8.630   3.725  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.842  -5.780   2.932  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.152  -6.502   1.954  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.601  -8.880   1.396  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.674  -7.014   3.779  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.633  -7.359   1.491  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.329  -6.170   1.465  1.00  0.00           H  
ATOM    492 HG21 ILE A 110       9.570  -9.092   4.551  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.967  -8.118   4.093  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.388  -9.391   3.017  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.590  -6.340   3.472  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      10.211  -5.253   3.634  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.325  -5.068   2.279  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.483  -8.959   3.922  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.751  -9.866   4.797  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.980 -10.887   3.969  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.855 -12.049   4.358  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.784  -9.082   5.690  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.895 -10.044   6.475  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.729 -10.235   6.129  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.376 -10.667   7.518  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.288  -7.999   3.946  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.457 -10.388   5.424  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.353  -8.481   6.380  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.170  -8.437   5.080  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.304 -10.515   7.794  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.809 -11.286   8.024  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.476 -10.453   2.823  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.729 -11.347   1.946  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.667 -12.282   1.187  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.217 -13.149   0.440  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.891 -10.531   0.945  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.475 -10.291   1.489  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.537  -9.416   2.740  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.635  -9.590   0.420  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.619  -9.520   2.558  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.071 -11.948   2.556  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.372  -9.577   0.779  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.829 -11.061   0.008  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.020 -11.239   1.736  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.560  -9.373   3.197  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.848  -8.423   2.466  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       2.242  -9.834   3.443  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.407  -9.631   0.697  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.773 -10.085  -0.531  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.946  -8.559   0.335  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.959 -12.101   1.378  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.937 -12.944   0.699  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.159 -12.475  -0.734  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.713 -13.204  -1.556  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.257 -11.398   1.983  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.872 -12.905   1.237  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.578 -13.964   0.684  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.726 -11.250  -1.029  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.884 -10.675  -2.369  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.861  -9.505  -2.311  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.742  -8.636  -1.448  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.532 -10.177  -2.889  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.600 -11.364  -3.143  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.226 -10.859  -3.574  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.054  -9.653  -3.632  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.369 -11.685  -3.842  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.292 -10.716  -0.330  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.268 -11.426  -3.049  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.086  -9.521  -2.155  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.680  -9.636  -3.811  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.015 -11.987  -3.922  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.499 -11.942  -2.237  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.829  -9.480  -3.229  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.826  -8.402  -3.264  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.948  -7.833  -4.677  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.496  -8.474  -5.569  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.191  -8.942  -2.812  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.393 -10.352  -3.374  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.776 -10.867  -2.983  1.00  0.00           C  
ATOM    560  CE  LYS A 115      12.942 -12.299  -3.492  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      12.880 -12.308  -4.981  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.879 -10.200  -3.893  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.527  -7.607  -2.592  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.979  -8.293  -3.171  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.223  -8.981  -1.734  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.640 -11.013  -2.970  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.311 -10.329  -4.449  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.533 -10.236  -3.428  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.878 -10.853  -1.909  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.896 -12.688  -3.168  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      12.148 -12.915  -3.096  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      12.668 -11.351  -5.326  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      12.133 -12.960  -5.294  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      13.796 -12.620  -5.363  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.434  -6.625  -4.879  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.492  -5.978  -6.192  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.606  -4.950  -6.207  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.025  -4.475  -5.155  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.151  -5.296  -6.509  1.00  0.00           C  
ATOM    580  CG  LEU A 116       6.988  -6.282  -6.270  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       7.275  -7.615  -6.986  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.799  -6.533  -4.752  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.003  -6.157  -4.131  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.700  -6.717  -6.952  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.028  -4.433  -5.873  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.142  -4.976  -7.538  1.00  0.00           H  
ATOM    587  HG  LEU A 116       6.077  -5.859  -6.676  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       7.704  -7.424  -7.960  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       6.358  -8.171  -7.098  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       7.973  -8.192  -6.394  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.268  -7.464  -4.466  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.747  -6.591  -4.536  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       7.232  -5.728  -4.176  1.00  0.00           H  
ATOM    594  N   THR A 117      11.099  -4.611  -7.394  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.173  -3.637  -7.489  1.00  0.00           C  
ATOM    596  C   THR A 117      11.670  -2.279  -7.008  1.00  0.00           C  
ATOM    597  O   THR A 117      10.464  -2.044  -6.961  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.657  -3.528  -8.937  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.858  -4.830  -9.471  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.974  -2.754  -8.977  1.00  0.00           C  
ATOM    601  H   THR A 117      10.745  -5.024  -8.208  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.991  -3.958  -6.863  1.00  0.00           H  
ATOM    603  HB  THR A 117      11.920  -3.005  -9.526  1.00  0.00           H  
ATOM    604  HG1 THR A 117      13.770  -4.893  -9.766  1.00  0.00           H  
ATOM    605 HG21 THR A 117      14.389  -2.802  -9.972  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.669  -3.190  -8.278  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.793  -1.725  -8.712  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.585  -1.386  -6.647  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.185  -0.067  -6.167  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.411   0.678  -7.249  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.434   1.366  -6.960  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.414   0.745  -5.752  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.978   0.199  -4.443  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.327  -0.639  -3.842  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      15.054   0.628  -4.060  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.537  -1.614  -6.700  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.542  -0.190  -5.306  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.166   0.677  -6.523  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.132   1.779  -5.615  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.844   0.534  -8.494  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.168   1.202  -9.599  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.724   0.721  -9.710  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.836   1.486 -10.086  1.00  0.00           O  
ATOM    624  CB  GLU A 119      11.904   0.928 -10.914  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.270   1.617 -10.879  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.057   1.286 -12.142  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.545   0.534 -12.957  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.160   1.788 -12.278  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.625  -0.031  -8.672  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.165   2.267  -9.414  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.037  -0.137 -11.041  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.324   1.319 -11.738  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.127   2.686 -10.815  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.823   1.273 -10.012  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.481  -0.538  -9.366  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.127  -1.073  -9.423  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.278  -0.497  -8.294  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.169  -0.014  -8.523  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.162  -2.600  -9.320  1.00  0.00           C  
ATOM    640  CG  GLU A 120       8.867  -3.178 -10.552  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.028  -2.924 -11.801  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.845  -2.662 -11.653  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.581  -2.993 -12.886  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.212  -1.105  -9.039  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.680  -0.795 -10.366  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.702  -2.886  -8.430  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.155  -2.983  -9.272  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.833  -2.702 -10.668  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.001  -4.243 -10.423  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.811  -0.536  -7.075  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.082  -0.004  -5.929  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.839   1.492  -6.116  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.722   1.969  -5.930  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.870  -0.249  -4.639  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.150   0.412  -3.459  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.977  -1.754  -4.386  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.701  -0.922  -6.948  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.129  -0.510  -5.859  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.859   0.173  -4.736  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       6.107   0.129  -3.470  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.233   1.485  -3.539  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.600   0.084  -2.531  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.572  -1.930  -3.503  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.445  -2.228  -5.236  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       6.989  -2.167  -4.241  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.878   2.226  -6.498  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.738   3.659  -6.710  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.676   3.941  -7.767  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.894   4.881  -7.637  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.078   4.258  -7.150  1.00  0.00           C  
ATOM    671  CG  GLU A 122      10.067   4.225  -5.983  1.00  0.00           C  
ATOM    672  CD  GLU A 122       9.629   5.208  -4.901  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.723   5.982  -5.164  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      10.212   5.179  -3.830  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.745   1.798  -6.640  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.435   4.120  -5.784  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.475   3.687  -7.977  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.927   5.274  -7.459  1.00  0.00           H  
ATOM    679  HG2 GLU A 122      10.102   3.229  -5.569  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      11.051   4.501  -6.338  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.634   3.110  -8.800  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.640   3.282  -9.853  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.241   2.955  -9.333  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.272   3.627  -9.683  1.00  0.00           O  
ATOM    685  CB  GLN A 123       5.979   2.390 -11.052  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.098   3.035 -11.877  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.566   2.072 -12.961  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       8.285   2.471 -13.877  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.204   0.819 -12.911  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.268   2.360  -8.838  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.652   4.315 -10.171  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.304   1.425 -10.696  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.103   2.267 -11.674  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       6.722   3.937 -12.338  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       7.926   3.285 -11.234  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       6.634   0.502 -12.182  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.503   0.195 -13.604  1.00  0.00           H  
ATOM    698  N   MET A 124       4.136   1.918  -8.508  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.849   1.528  -7.969  1.00  0.00           C  
ATOM    700  C   MET A 124       2.258   2.658  -7.133  1.00  0.00           C  
ATOM    701  O   MET A 124       1.076   2.976  -7.254  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.019   0.273  -7.108  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.649  -0.234  -6.673  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.846  -1.662  -5.575  1.00  0.00           S  
ATOM    705  CE  MET A 124       2.399  -2.853  -6.823  1.00  0.00           C  
ATOM    706  H   MET A 124       4.928   1.407  -8.261  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.178   1.304  -8.784  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.519  -0.489  -7.685  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.608   0.509  -6.234  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.126   0.549  -6.152  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.085  -0.520  -7.546  1.00  0.00           H  
ATOM    712  HE1 MET A 124       3.457  -2.722  -7.001  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.852  -2.697  -7.742  1.00  0.00           H  
ATOM    714  HE3 MET A 124       2.218  -3.854  -6.469  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.084   3.273  -6.293  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.609   4.368  -5.455  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.151   5.526  -6.334  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.063   6.073  -6.145  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.745   4.838  -4.535  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.155   3.695  -3.582  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.291   6.059  -3.726  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       2.971   3.230  -2.725  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.021   2.990  -6.240  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.775   4.033  -4.862  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.596   5.117  -5.143  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.508   2.862  -4.164  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       4.949   4.037  -2.936  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       4.008   6.261  -2.944  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       2.329   5.856  -3.284  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.210   6.918  -4.376  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       2.349   4.067  -2.476  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.338   2.781  -1.819  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.392   2.500  -3.270  1.00  0.00           H  
ATOM    734  N   LYS A 126       2.978   5.877  -7.306  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.642   6.957  -8.225  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.430   6.593  -9.072  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.527   7.406  -9.264  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.827   7.260  -9.125  1.00  0.00           C  
ATOM    739  CG  LYS A 126       4.949   7.884  -8.293  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.068   8.369  -9.218  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.790   7.169  -9.836  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.075   7.618 -10.435  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.822   5.384  -7.402  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.411   7.835  -7.657  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.167   6.342  -9.558  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.530   7.942  -9.904  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.558   8.718  -7.729  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.338   7.147  -7.610  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.640   8.976 -10.005  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.773   8.960  -8.652  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.988   6.431  -9.075  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.174   6.735 -10.609  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.667   6.789 -10.641  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.571   8.238  -9.765  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.884   8.137 -11.316  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.414   5.365  -9.572  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.305   4.903 -10.398  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.969   4.796  -9.574  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.062   5.083 -10.062  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.636   3.538 -10.982  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.387   3.177 -12.063  1.00  0.00           C  
ATOM    762  CD  GLU A 127      -0.164   4.039 -13.301  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       0.818   4.763 -13.326  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.979   3.963 -14.207  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.160   4.760  -9.384  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.148   5.594 -11.203  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.624   3.565 -11.408  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.603   2.802 -10.200  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -0.278   2.136 -12.328  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -1.384   3.347 -11.687  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.824   4.371  -8.330  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.982   4.221  -7.453  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.466   5.572  -6.944  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.643   5.745  -6.655  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.639   3.331  -6.259  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.076   4.156  -7.998  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.782   3.755  -8.012  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.537   3.133  -5.689  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.919   3.831  -5.630  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -1.224   2.400  -6.614  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.557   6.525  -6.825  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.912   7.846  -6.332  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.606   8.668  -7.401  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.024   8.995  -8.433  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.653   8.583  -5.892  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.096   7.963  -4.619  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -0.870   7.381  -3.877  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       1.098   8.080  -4.404  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.634   6.341  -7.061  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.575   7.734  -5.491  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.078   8.525  -6.677  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.887   9.612  -5.713  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.854   9.005  -7.142  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.628   9.797  -8.088  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.325  11.282  -7.948  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.491  12.041  -8.901  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.128   9.561  -7.874  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.943  10.215  -9.030  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -8.084   9.283  -9.458  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -7.536  11.551  -8.558  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.263   8.719  -6.303  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.372   9.485  -9.090  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.313   8.495  -7.842  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.424   9.994  -6.925  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.306  10.394  -9.890  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -8.667   9.007  -8.591  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.666   8.391  -9.907  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -8.714   9.786 -10.174  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -7.844  12.132  -9.412  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -6.791  12.097  -8.001  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.387  11.360  -7.922  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.901  11.702  -6.758  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.598  13.116  -6.512  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.103  13.354  -6.382  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.689  14.411  -5.912  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.289  13.574  -5.229  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.861  12.690  -4.065  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.898  11.962  -4.224  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.502  12.759  -3.028  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.789  11.057  -6.027  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.970  13.718  -7.330  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.009  14.598  -5.024  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.359  13.511  -5.355  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.292  12.388  -6.804  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.159  12.542  -6.718  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.570  13.222  -5.412  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.294  14.217  -5.427  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.667  11.568  -7.189  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.624  11.570  -6.775  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.498  13.147  -7.546  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.101  12.693  -4.282  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.440  13.279  -2.981  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.618  12.537  -2.359  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.269  13.041  -1.446  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.766  13.207  -2.041  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.042  11.760  -1.654  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.388  10.895  -2.203  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.901  11.538  -0.820  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.481  11.904  -4.319  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.711  14.318  -3.111  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.557  13.782  -1.150  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.634  13.616  -2.536  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.884  11.334  -2.860  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.984  10.520  -2.354  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.472   9.505  -1.352  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.193   8.592  -0.953  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.325  10.985  -3.579  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.454  10.004  -3.178  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.712  11.157  -1.870  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.226   9.684  -0.926  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.618   8.805   0.054  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.561   8.062  -0.555  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.441   8.669  -1.159  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.134   9.673   1.236  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.113   9.571   2.400  1.00  0.00           C  
ATOM    856  CD  GLN A 135       0.799  10.630   3.448  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       1.711  11.235   4.010  1.00  0.00           O  
ATOM    858  NE2 GLN A 135      -0.443  10.893   3.743  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.706  10.446  -1.258  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.343   8.080   0.403  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.066  10.703   0.918  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.835   9.349   1.559  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.025   8.590   2.845  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.118   9.714   2.031  1.00  0.00           H  
ATOM    865 HE21 GLN A 135      -1.168  10.410   3.293  1.00  0.00           H  
ATOM    866 HE22 GLN A 135      -0.653  11.574   4.417  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.594   6.751  -0.363  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.701   5.964  -0.875  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.865   6.072   0.103  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.742   5.673   1.260  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.274   4.496  -1.035  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.506   3.605  -1.222  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.369   4.367  -2.260  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.127   6.313   0.145  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -2.003   6.353  -1.837  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.731   4.184  -0.155  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -3.191   4.082  -1.904  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.992   3.459  -0.269  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.206   2.647  -1.623  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.142   3.415  -2.229  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.352   5.168  -2.257  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.965   4.426  -3.159  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.998   6.598  -0.357  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.178   6.729   0.511  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.100   5.524   0.332  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.910   4.716  -0.576  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.938   8.018   0.174  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.895   8.379   1.308  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.722   7.923   2.440  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.895   9.186   1.074  1.00  0.00           N  
ATOM    891  H   ASN A 137      -4.069   6.887  -1.294  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.858   6.774   1.545  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.232   8.822   0.034  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.503   7.871  -0.734  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -8.025   9.554   0.175  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.513   9.426   1.797  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.085   5.388   1.212  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.999   4.251   1.139  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.567   4.094  -0.273  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.589   2.990  -0.813  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.149   4.448   2.127  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.030   3.219   2.120  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.563   2.024   2.685  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.310   3.273   1.559  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.377   0.885   2.685  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.123   2.136   1.560  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.658   0.941   2.122  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.462  -0.180   2.123  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.182   6.043   1.939  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.464   3.349   1.404  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.754   4.604   3.120  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.731   5.312   1.831  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.574   1.980   3.118  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.670   4.192   1.123  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.017  -0.036   3.119  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.111   2.179   1.125  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.357   0.098   2.334  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.025   5.190  -0.869  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.595   5.127  -2.214  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.582   4.579  -3.212  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.910   3.707  -4.018  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.046   6.524  -2.649  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.868   6.422  -3.937  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -12.217   5.775  -3.640  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -12.515   5.585  -2.472  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.933   5.485  -4.584  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.986   6.050  -0.399  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.454   4.473  -2.205  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.653   6.961  -1.871  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.181   7.145  -2.826  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -11.027   7.412  -4.337  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.338   5.822  -4.660  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.353   5.077  -3.157  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.332   4.601  -4.071  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.007   3.143  -3.785  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.823   2.350  -4.708  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.080   5.466  -3.951  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.398   6.893  -4.441  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.434   7.895  -3.831  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.533   7.465  -3.132  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.625   9.081  -4.060  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.132   5.762  -2.496  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.706   4.681  -5.071  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.753   5.483  -2.941  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.306   5.045  -4.556  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.316   6.928  -5.513  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.397   7.165  -4.160  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.963   2.781  -2.508  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.683   1.400  -2.141  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.792   0.503  -2.673  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.530  -0.509  -3.324  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.576   1.269  -0.620  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.136  -0.133  -0.255  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.868  -0.591  -0.644  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.992  -0.973   0.471  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.460  -1.887  -0.307  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.581  -2.267   0.805  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.315  -2.724   0.416  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.142   3.443  -1.810  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.747   1.102  -2.589  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.851   1.980  -0.251  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.538   1.473  -0.175  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.205   0.054  -1.200  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.966  -0.622   0.778  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.483  -2.240  -0.604  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.242  -2.913   1.363  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.998  -3.723   0.672  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.032   0.887  -2.400  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.169   0.112  -2.867  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.124   0.033  -4.387  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.282  -1.038  -4.970  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.479   0.780  -2.415  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.665   0.177  -3.174  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.680   0.562  -0.911  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.179   1.693  -1.861  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.116  -0.885  -2.458  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.427   1.839  -2.620  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.570  -0.899  -3.199  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.671   0.562  -4.183  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -12.587   0.449  -2.683  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -10.515  -0.477  -0.666  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.688   0.836  -0.646  1.00  0.00           H  
ATOM    983 HG23 VAL A 142      -9.985   1.177  -0.363  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.899   1.175  -5.021  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.825   1.228  -6.470  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.666   0.367  -6.958  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.832  -0.476  -7.842  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.617   2.679  -6.892  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.684   2.792  -8.417  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.480   4.251  -8.830  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.564   4.367 -10.354  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -8.328   5.782 -10.759  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.776   1.999  -4.503  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.747   0.860  -6.895  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.386   3.288  -6.445  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.655   3.020  -6.544  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.910   2.180  -8.857  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.651   2.455  -8.762  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.246   4.865  -8.378  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.509   4.585  -8.499  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -7.818   3.732 -10.807  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -9.546   4.059 -10.684  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.113   6.376 -10.426  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -8.267   5.841 -11.795  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -7.435   6.117 -10.340  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.500   0.562  -6.353  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.320  -0.224  -6.713  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.579  -1.685  -6.421  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.193  -2.572  -7.182  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.112   0.227  -5.894  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.809  -0.351  -6.479  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.603  -2.066  -5.932  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.961  -1.723  -4.267  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.437   1.240  -5.646  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.110  -0.097  -7.757  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.067   1.298  -5.889  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.233  -0.128  -4.884  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.839  -0.321  -7.557  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -1.971   0.234  -6.133  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.446  -2.379  -3.557  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.156  -0.693  -3.999  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -0.899  -1.898  -4.245  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.239  -1.924  -5.307  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.553  -3.289  -4.908  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.455  -3.938  -5.949  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.294  -5.114  -6.273  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.229  -3.315  -3.532  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.473  -4.768  -3.109  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -8.049  -4.807  -1.389  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.456  -5.175  -0.608  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.528  -1.166  -4.751  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.633  -3.851  -4.852  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.589  -2.830  -2.809  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.173  -2.794  -3.584  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.224  -5.210  -3.747  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.553  -5.328  -3.196  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.709  -4.486  -0.977  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.166  -6.190  -0.844  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.544  -5.069   0.462  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.391  -3.164  -6.486  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.292  -3.683  -7.502  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.511  -4.054  -8.754  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.791  -5.070  -9.391  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.371  -2.642  -7.842  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.473  -2.655  -6.771  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.951  -1.837  -7.417  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -12.306  -0.152  -7.417  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.463  -2.228  -6.206  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.762  -4.576  -7.124  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.913  -1.662  -7.869  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.805  -2.860  -8.807  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.723  -3.671  -6.506  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.128  -2.132  -5.895  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -11.874   0.062  -6.453  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.113   0.538  -7.619  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -11.553  -0.052  -8.181  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.536  -3.224  -9.105  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.723  -3.476 -10.288  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.240  -4.924 -10.300  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.821  -5.440 -11.336  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.517  -2.530 -10.304  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -5.965  -1.192 -10.127  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -4.781  -2.647 -11.640  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.363  -2.421  -8.568  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.318  -3.298 -11.169  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -4.844  -2.792  -9.503  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -5.207  -0.657  -9.878  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.480  -2.506 -12.452  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.329  -3.624 -11.719  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.011  -1.890 -11.696  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.308  -5.575  -9.145  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.879  -6.963  -9.035  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.957  -7.903  -9.579  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.772  -9.119  -9.620  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.572  -7.297  -7.569  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -4.937  -8.690  -7.469  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -4.599  -6.255  -7.007  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.660  -5.116  -8.353  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.980  -7.091  -9.619  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -6.489  -7.282  -6.997  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -4.210  -8.815  -8.258  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -5.702  -9.443  -7.562  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -4.447  -8.796  -6.511  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.439  -6.442  -5.955  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -5.014  -5.265  -7.136  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -3.658  -6.322  -7.531  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -8.080  -7.330 -10.004  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -9.171  -8.133 -10.549  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.528  -9.259  -9.583  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.470 -10.406  -9.993  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -8.756  -8.729 -11.899  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -8.604  -7.606 -12.930  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -8.140  -8.194 -14.265  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -7.954  -7.125 -15.243  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -8.981  -6.643 -15.933  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -10.175  -7.129 -15.733  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -8.797  -5.689 -16.803  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.844  -8.957  -8.444  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -8.173  -6.355  -9.956  1.00  0.00           H  
ATOM   1100  HA  ARG A 149     -10.037  -7.504 -10.694  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -7.816  -9.249 -11.792  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -9.515  -9.420 -12.235  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.556  -7.112 -13.065  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -7.875  -6.892 -12.582  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -7.205  -8.713 -14.122  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -8.884  -8.890 -14.627  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -7.055  -6.760 -15.393  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -10.311  -7.860 -15.065  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -10.952  -6.769 -16.248  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -7.881  -5.317 -16.953  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -9.573  -5.327 -17.318  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.268   4.372   8.181  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -1.799   9.755  -2.514  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  80     -19.221  -6.568   4.894  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -18.103  -7.530   5.106  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.865  -7.060   4.357  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.849  -6.730   4.971  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.523  -8.912   4.607  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -17.563  -9.972   5.137  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -17.297  -9.959   6.327  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -17.107 -10.779   4.344  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.924  -6.685   5.650  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.667  -6.751   3.972  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -18.853  -5.596   4.916  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.877  -7.583   6.157  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.520  -9.123   4.955  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.511  -8.926   3.527  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.947  -7.032   3.033  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.809  -6.603   2.231  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.272  -5.287   2.773  1.00  0.00           C  
ATOM     18  O   ALA A  81     -14.064  -5.126   2.947  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.217  -6.438   0.762  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.778  -7.310   2.596  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.031  -7.353   2.302  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -17.078  -5.791   0.697  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.461  -7.404   0.346  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -15.398  -6.006   0.205  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.171  -4.344   3.038  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.759  -3.051   3.551  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.113  -3.209   4.925  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.192  -2.472   5.277  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.972  -2.103   3.636  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.508  -0.652   3.492  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.538  -0.311   4.619  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.930  -0.438   5.768  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.418   0.071   4.318  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.120  -4.514   2.869  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.029  -2.636   2.871  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.666  -2.338   2.840  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.468  -2.224   4.589  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.011  -0.533   2.540  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.361   0.009   3.539  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.587  -4.183   5.685  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.026  -4.424   7.004  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.617  -4.976   6.849  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.639  -4.313   7.190  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.898  -5.405   7.792  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.341  -5.556   9.210  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.242  -6.475  10.028  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.081  -7.130   9.432  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.081  -6.510  11.236  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.307  -4.750   5.336  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.976  -3.485   7.540  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.910  -5.026   7.842  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.897  -6.365   7.301  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.349  -5.978   9.161  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.295  -4.586   9.683  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.519  -6.198   6.334  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.218  -6.826   6.143  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.251  -5.846   5.489  1.00  0.00           C  
ATOM     58  O   GLU A  84     -10.098  -5.736   5.907  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.360  -8.077   5.267  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -13.176  -9.130   6.019  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -13.395 -10.354   5.136  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -12.902 -10.353   4.022  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -14.058 -11.274   5.589  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.333  -6.690   6.102  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.823  -7.116   7.106  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.861  -7.821   4.344  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.381  -8.476   5.046  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -12.643  -9.423   6.909  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -14.132  -8.713   6.295  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.718  -5.129   4.471  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.857  -4.166   3.793  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.432  -3.065   4.762  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.263  -2.678   4.800  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.579  -3.549   2.580  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.686  -2.479   1.918  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.332  -3.097   1.513  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -11.393  -1.917   0.677  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.643  -5.242   4.167  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.976  -4.687   3.448  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.794  -4.326   1.862  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.504  -3.093   2.902  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -10.512  -1.673   2.616  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -8.665  -3.078   2.361  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -8.893  -2.529   0.702  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -9.476  -4.120   1.196  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.966  -0.957   0.434  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -12.449  -1.801   0.880  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -11.258  -2.592  -0.154  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.385  -2.559   5.538  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.085  -1.497   6.488  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.053  -1.977   7.502  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.167  -1.221   7.905  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.363  -1.047   7.205  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -12.050   0.149   8.106  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.343   0.666   8.741  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.035   1.873   9.630  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -14.306   2.412  10.193  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.302  -2.895   5.457  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.676  -0.655   5.948  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.105  -0.757   6.474  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.747  -1.857   7.806  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.363  -0.155   8.882  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.603   0.934   7.518  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -14.033   0.958   7.963  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.787  -0.115   9.340  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -12.384   1.569  10.437  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -12.548   2.638   9.044  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -14.539   3.310   9.723  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.193   2.576  11.212  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -15.073   1.727  10.032  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.162  -3.241   7.902  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.222  -3.800   8.855  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.836  -3.894   8.234  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.855  -3.429   8.809  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.686  -5.190   9.279  1.00  0.00           C  
ATOM    116  CG  GLU A  87     -11.031  -5.080   9.987  1.00  0.00           C  
ATOM    117  CD  GLU A  87     -10.882  -4.324  11.305  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -9.766  -4.234  11.791  1.00  0.00           O  
ATOM    119  OE2 GLU A  87     -11.885  -3.842  11.806  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.874  -3.806   7.544  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.178  -3.162   9.723  1.00  0.00           H  
ATOM    122  HB2 GLU A  87      -9.788  -5.823   8.408  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -8.965  -5.617   9.949  1.00  0.00           H  
ATOM    124  HG2 GLU A  87     -11.718  -4.552   9.347  1.00  0.00           H  
ATOM    125  HG3 GLU A  87     -11.409  -6.070  10.183  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.760  -4.505   7.060  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.481  -4.656   6.390  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.793  -3.301   6.274  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.607  -3.171   6.571  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.667  -5.260   4.996  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.573  -4.875   6.655  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.866  -5.315   6.982  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -5.705  -5.558   4.601  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.110  -4.525   4.341  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.312  -6.123   5.059  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.547  -2.290   5.850  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.993  -0.948   5.709  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.396  -0.492   7.032  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.292   0.049   7.074  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.093   0.027   5.279  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.508   1.406   5.086  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.973   1.772   3.847  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -6.515   2.322   6.143  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.442   3.050   3.664  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.980   3.602   5.960  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.444   3.964   4.720  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.488  -2.447   5.627  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.219  -0.959   4.957  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.528  -0.310   4.349  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.857   0.067   6.039  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -5.956   1.067   3.033  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.930   2.041   7.100  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.037   3.334   2.705  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.980   4.312   6.776  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -5.029   4.945   4.577  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.126  -0.722   8.115  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.646  -0.336   9.437  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.336  -1.042   9.765  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.466  -0.476  10.426  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.707  -0.672  10.496  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -7.838   0.380  10.454  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.483   1.586  11.352  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -7.922   1.307  12.793  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -7.573   2.471  13.647  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.999  -1.164   8.028  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.474   0.729   9.447  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.115  -1.652  10.291  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.249  -0.674  11.475  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.978   0.722   9.435  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -8.757  -0.069  10.803  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -6.414   1.756  11.332  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.992   2.469  10.992  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -8.990   1.150  12.817  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -7.419   0.427  13.161  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -8.443   2.956  13.942  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -6.977   3.129  13.109  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.056   2.139  14.487  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.195  -2.272   9.293  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.975  -3.033   9.535  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.798  -2.429   8.768  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.693  -2.320   9.297  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.171  -4.499   9.145  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.842  -5.246   9.288  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.208  -5.126  10.078  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.910  -2.662   8.748  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.752  -2.986  10.591  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.514  -4.562   8.123  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -2.020  -6.311   9.237  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.394  -5.002  10.239  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.175  -4.954   8.490  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.311  -6.177   9.850  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -5.160  -4.634   9.942  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.886  -5.011  11.103  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.043  -2.049   7.517  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.991  -1.465   6.686  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.479  -0.172   7.302  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.705   0.149   7.195  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.515  -1.170   5.264  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.441  -2.415   4.404  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.978  -3.623   4.868  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -0.836  -2.358   3.141  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -1.909  -4.771   4.073  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -0.769  -3.505   2.347  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -1.306  -4.712   2.813  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.941  -2.170   7.149  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.171  -2.164   6.622  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -2.539  -0.836   5.319  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.912  -0.390   4.811  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.444  -3.671   5.837  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -0.420  -1.428   2.780  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.323  -5.702   4.432  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -0.305  -3.456   1.375  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -1.251  -5.601   2.201  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.376   0.576   7.922  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.993   1.840   8.522  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.159   1.613   9.784  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.628   1.820  10.902  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.252   2.647   8.851  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.930   4.137   8.853  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.868   4.502   9.337  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.743   4.887   8.349  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.308   0.279   7.969  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.404   2.390   7.804  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.005   2.448   8.102  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.632   2.357   9.822  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.078   1.178   9.598  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.942   0.920  10.742  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.958   2.123  11.678  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.793   1.975  12.889  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.366   0.627  10.283  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.418  -0.738   9.592  1.00  0.00           C  
ATOM    232  CD  LYS A  94       4.855  -1.032   9.113  1.00  0.00           C  
ATOM    233  CE  LYS A  94       5.676  -1.644  10.254  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       5.022  -2.904  10.705  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.395   1.011   8.683  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.565   0.061  11.278  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.679   1.394   9.588  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       4.021   0.624  11.139  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       3.098  -1.504  10.288  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       2.753  -0.729   8.741  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       4.823  -1.728   8.287  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       5.327  -0.115   8.787  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.676  -1.862   9.905  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.728  -0.949  11.080  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       5.726  -3.518  11.161  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       4.616  -3.395   9.884  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       4.267  -2.677  11.384  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.161   3.310  11.119  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.197   4.527  11.928  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.784   4.984  12.268  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.594   5.987  12.955  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.915   5.642  11.168  1.00  0.00           C  
ATOM    253  CG  ASP A  95       2.205   5.909   9.849  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       0.986   5.959   9.857  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       2.889   6.066   8.852  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.305   3.370  10.152  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.734   4.328  12.845  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.909   6.541  11.765  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.934   5.347  10.973  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.203   4.241  11.786  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.596   4.584  12.051  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.859   6.052  11.721  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.605   6.725  12.430  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.921   4.311  13.538  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.373   3.845  13.689  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -4.322   4.905  13.136  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -4.481   5.025  11.919  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -4.961   5.689  13.959  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.014   3.447  11.254  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.226   3.971  11.431  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.262   3.538  13.906  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.772   5.211  14.123  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.507   2.922  13.146  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.589   3.681  14.733  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -4.829   5.596  14.925  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -5.570   6.374  13.611  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.240   6.548  10.655  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.417   7.948  10.271  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.664   8.133   9.411  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.002   9.255   9.033  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.195   8.434   9.496  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.084   7.673   8.181  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.891   6.783   7.908  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.870   7.971   7.344  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.649   5.974  10.124  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.518   8.546  11.165  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.299   9.491   9.292  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.695   8.269  10.083  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.510   8.679   7.563  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.947   7.485   6.496  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.341   7.033   9.106  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.555   7.081   8.287  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.236   6.928   6.798  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.139   6.865   5.965  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.025   6.166   9.438  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.215   6.281   8.593  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.054   8.026   8.442  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.948   6.873   6.468  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.506   6.731   5.076  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.519   5.578   4.973  1.00  0.00           C  
ATOM    301  O   TYR A  99      -1.103   5.039   5.988  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.820   8.025   4.621  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.872   9.056   4.304  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.582   9.670   5.339  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.145   9.387   2.974  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.566  10.617   5.043  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.127  10.335   2.678  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.839  10.951   3.712  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.811  11.887   3.419  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.271   6.935   7.174  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.357   6.538   4.433  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.183   8.392   5.412  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.223   7.832   3.740  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.369   9.412   6.365  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.594   8.908   2.178  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.115  11.088   5.842  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.335  10.589   1.653  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.223  12.156   4.244  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.137   5.208   3.747  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.167   4.124   3.545  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.042   4.679   2.793  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.895   5.350   1.767  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.780   2.962   2.756  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.098   2.517   3.417  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.209   1.787   2.752  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.631   1.270   2.707  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.498   5.680   2.966  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.175   3.750   4.505  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.971   3.273   1.742  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.943   2.298   4.461  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.820   3.310   3.326  1.00  0.00           H  
ATOM    332 HG21 ILE A 100      -0.136   1.020   2.074  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.280   1.378   3.749  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       1.184   2.130   2.437  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.661   1.446   1.644  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.622   1.051   3.064  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -1.984   0.430   2.915  1.00  0.00           H  
ATOM    338  N   SER A 101       2.236   4.398   3.318  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.480   4.878   2.700  1.00  0.00           C  
ATOM    340  C   SER A 101       4.220   3.730   2.024  1.00  0.00           C  
ATOM    341  O   SER A 101       4.049   2.568   2.391  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.383   5.505   3.763  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.566   5.996   3.143  1.00  0.00           O  
ATOM    344  H   SER A 101       2.278   3.858   4.141  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.250   5.631   1.957  1.00  0.00           H  
ATOM    346  HB2 SER A 101       3.869   6.323   4.240  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.634   4.760   4.504  1.00  0.00           H  
ATOM    348  HG  SER A 101       6.259   6.023   3.808  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.036   4.060   1.027  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.784   3.034   0.312  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.544   2.163   1.307  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.617   0.945   1.143  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.761   3.671  -0.683  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.129   5.000   0.768  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.085   2.414  -0.234  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.170   2.904  -1.326  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.563   4.154  -0.145  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.238   4.401  -1.284  1.00  0.00           H  
ATOM    359  N   SER A 103       7.098   2.791   2.342  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.841   2.053   3.358  1.00  0.00           C  
ATOM    361  C   SER A 103       6.927   1.034   4.043  1.00  0.00           C  
ATOM    362  O   SER A 103       7.319  -0.103   4.290  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.429   3.014   4.392  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.180   2.274   5.346  1.00  0.00           O  
ATOM    365  H   SER A 103       7.006   3.764   2.424  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.648   1.526   2.877  1.00  0.00           H  
ATOM    367  HB2 SER A 103       9.080   3.718   3.901  1.00  0.00           H  
ATOM    368  HB3 SER A 103       7.628   3.550   4.885  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.080   2.194   5.018  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.709   1.441   4.364  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.780   0.540   5.000  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.298  -0.524   4.011  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.187  -1.697   4.360  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.591   1.329   5.529  1.00  0.00           C  
ATOM    375  CG  GLU A 104       4.041   2.221   6.685  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.825   2.863   7.336  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.728   2.592   6.878  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       3.006   3.618   8.277  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.436   2.358   4.177  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.274   0.055   5.829  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.187   1.939   4.738  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.841   0.655   5.870  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.573   1.631   7.410  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.688   2.994   6.306  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.015  -0.106   2.776  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.552  -1.041   1.742  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.635  -2.052   1.378  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.370  -3.245   1.273  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.120  -0.271   0.483  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.713  -1.253  -0.635  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       1.609  -2.196  -0.139  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.192  -0.459  -1.834  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.132   0.841   2.553  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.696  -1.576   2.127  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.281   0.362   0.726  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       3.942   0.340   0.140  1.00  0.00           H  
ATOM    397  HG  LEU A 105       3.570  -1.834  -0.942  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.058  -3.000   0.425  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       1.072  -2.612  -0.980  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       0.923  -1.653   0.493  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       1.953  -1.143  -2.638  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       2.952   0.232  -2.162  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       1.306   0.083  -1.546  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.849  -1.562   1.193  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.960  -2.443   0.842  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.248  -3.415   1.990  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.413  -4.616   1.775  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.214  -1.618   0.490  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.941  -1.181   1.765  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.046  -0.195   1.428  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.080  -0.854   0.656  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.145  -0.186   0.255  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.272   1.075   0.570  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.067  -0.783  -0.443  1.00  0.00           N  
ATOM    415  H   ARG A 106       5.982  -0.599   1.308  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.673  -3.020  -0.026  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.880  -2.214  -0.117  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       7.915  -0.741  -0.065  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.240  -0.716   2.419  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.376  -2.041   2.252  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       9.639   0.626   0.857  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.472   0.183   2.345  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.987  -1.805   0.433  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.562   1.527   1.115  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.074   1.587   0.270  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      12.970  -1.751  -0.675  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      13.871  -0.274  -0.746  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.315  -2.882   3.208  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.593  -3.713   4.371  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.551  -4.811   4.476  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.880  -5.971   4.725  1.00  0.00           O  
ATOM    432  CB  HIS A 107       7.598  -2.860   5.646  1.00  0.00           C  
ATOM    433  CG  HIS A 107       8.003  -3.713   6.816  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       7.275  -3.743   7.995  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       9.056  -4.573   7.002  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       7.894  -4.598   8.831  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       8.984  -5.131   8.275  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.188  -1.918   3.321  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.563  -4.169   4.254  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       8.300  -2.047   5.534  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       6.610  -2.459   5.818  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       6.459  -3.235   8.185  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.824  -4.784   6.273  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       7.549  -4.826   9.828  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       9.602  -5.779   8.677  1.00  0.00           H  
ATOM    446  N   VAL A 108       5.296  -4.443   4.261  1.00  0.00           N  
ATOM    447  CA  VAL A 108       4.215  -5.414   4.310  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.369  -6.424   3.175  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.196  -7.629   3.375  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.858  -4.706   4.212  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.746  -5.750   4.063  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.615  -3.886   5.488  1.00  0.00           C  
ATOM    453  H   VAL A 108       5.096  -3.507   4.050  1.00  0.00           H  
ATOM    454  HA  VAL A 108       4.265  -5.940   5.251  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.854  -4.050   3.352  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.897  -6.538   4.785  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.769  -6.165   3.066  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.791  -5.281   4.238  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.282  -4.540   6.283  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.859  -3.140   5.298  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       3.531  -3.401   5.790  1.00  0.00           H  
ATOM    462  N   MET A 109       4.699  -5.933   1.985  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.866  -6.814   0.838  1.00  0.00           C  
ATOM    464  C   MET A 109       5.979  -7.821   1.105  1.00  0.00           C  
ATOM    465  O   MET A 109       5.854  -8.997   0.761  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.192  -5.989  -0.414  1.00  0.00           C  
ATOM    467  CG  MET A 109       3.921  -5.320  -0.942  1.00  0.00           C  
ATOM    468  SD  MET A 109       2.806  -6.578  -1.622  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.429  -5.754  -3.189  1.00  0.00           C  
ATOM    470  H   MET A 109       4.832  -4.964   1.874  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.944  -7.351   0.675  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.916  -5.228  -0.165  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.596  -6.633  -1.179  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.427  -4.808  -0.134  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.186  -4.609  -1.711  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.942  -4.809  -2.988  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.779  -6.384  -3.781  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.344  -5.576  -3.729  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.056  -7.367   1.736  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.164  -8.259   2.053  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.710  -9.314   3.059  1.00  0.00           C  
ATOM    482  O   ILE A 110       8.016 -10.497   2.912  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.345  -7.465   2.617  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.922  -6.574   1.513  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.431  -8.431   3.108  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.887  -5.560   2.130  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.094  -6.426   2.009  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.479  -8.756   1.148  1.00  0.00           H  
ATOM    489  HB  ILE A 110       9.008  -6.851   3.441  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.451  -7.188   0.798  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.120  -6.050   1.016  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      11.367  -7.901   3.216  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.554  -9.232   2.392  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.140  -8.845   4.062  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      10.325  -4.793   2.640  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.485  -5.112   1.351  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.533  -6.062   2.835  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.974  -8.874   4.076  1.00  0.00           N  
ATOM    499  CA  ASN A 111       6.478  -9.789   5.096  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.582 -10.839   4.459  1.00  0.00           C  
ATOM    501  O   ASN A 111       5.444 -11.948   4.975  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.710  -9.019   6.179  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.971  -9.989   7.100  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       5.518 -11.029   7.473  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       3.757  -9.715   7.491  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.765  -7.920   4.139  1.00  0.00           H  
ATOM    507  HA  ASN A 111       7.321 -10.285   5.556  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       6.410  -8.445   6.760  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       5.002  -8.347   5.715  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       3.322  -8.888   7.194  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.279 -10.336   8.080  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.973 -10.482   3.334  1.00  0.00           N  
ATOM    513  CA  LEU A 112       4.086 -11.404   2.624  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.869 -12.279   1.650  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.293 -13.110   0.947  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.998 -10.626   1.862  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.733 -10.456   2.723  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       2.007  -9.500   3.884  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.604  -9.896   1.856  1.00  0.00           C  
ATOM    520  H   LEU A 112       5.129  -9.582   2.971  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.618 -12.049   3.352  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.382  -9.650   1.603  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.746 -11.154   0.957  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.432 -11.418   3.116  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       2.960  -9.735   4.331  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.230  -9.603   4.626  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       2.022  -8.486   3.517  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.320  -9.916   2.414  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.499 -10.500   0.966  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.834  -8.880   1.576  1.00  0.00           H  
ATOM    531  N   GLY A 113       6.171 -12.088   1.614  1.00  0.00           N  
ATOM    532  CA  GLY A 113       7.027 -12.866   0.724  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.074 -12.244  -0.666  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.597 -12.841  -1.607  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.561 -11.415   2.200  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       8.025 -12.901   1.134  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.641 -13.874   0.645  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.529 -11.033  -0.786  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.512 -10.315  -2.063  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.433  -9.100  -1.987  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.282  -8.252  -1.112  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.090  -9.840  -2.377  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.181 -11.043  -2.634  1.00  0.00           C  
ATOM    544  CD  GLU A 114       2.743 -10.570  -2.833  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.522  -9.372  -2.775  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       1.885 -11.412  -3.040  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.133 -10.610   0.004  1.00  0.00           H  
ATOM    548  HA  GLU A 114       6.850 -10.967  -2.859  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.710  -9.272  -1.541  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.110  -9.214  -3.258  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.514 -11.561  -3.522  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.223 -11.713  -1.790  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.395  -9.027  -2.902  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.348  -7.915  -2.926  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.556  -7.424  -4.357  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.120  -8.126  -5.192  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.690  -8.368  -2.334  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.075  -9.750  -2.891  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.302 -10.284  -2.155  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.538  -9.456  -2.515  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      14.760 -10.198  -2.110  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.475  -9.739  -3.568  1.00  0.00           H  
ATOM    563  HA  LYS A 115       8.966  -7.096  -2.329  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.451  -7.648  -2.597  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.608  -8.424  -1.258  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.258 -10.441  -2.754  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.302  -9.667  -3.941  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      12.131 -10.231  -1.091  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.467 -11.313  -2.440  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.564  -9.277  -3.578  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      13.508  -8.513  -1.991  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      15.587  -9.786  -2.585  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      14.666 -11.196  -2.385  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      14.878 -10.129  -1.079  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.097  -6.208  -4.636  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.238  -5.630  -5.974  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.405  -4.645  -5.982  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.799  -4.140  -4.932  1.00  0.00           O  
ATOM    579  CB  LEU A 116       7.947  -4.904  -6.366  1.00  0.00           C  
ATOM    580  CG  LEU A 116       6.736  -5.794  -6.056  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       5.450  -5.057  -6.433  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.828  -7.100  -6.856  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.655  -5.689  -3.931  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.435  -6.412  -6.693  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.868  -3.976  -5.819  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       7.968  -4.695  -7.423  1.00  0.00           H  
ATOM    587  HG  LEU A 116       6.719  -6.021  -4.999  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       4.599  -5.701  -6.259  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.484  -4.783  -7.477  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.355  -4.167  -5.830  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.132  -6.882  -7.870  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.862  -7.587  -6.867  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       7.552  -7.755  -6.396  1.00  0.00           H  
ATOM    594  N   THR A 117      10.967  -4.379  -7.161  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.088  -3.459  -7.250  1.00  0.00           C  
ATOM    596  C   THR A 117      11.627  -2.068  -6.829  1.00  0.00           C  
ATOM    597  O   THR A 117      10.429  -1.793  -6.783  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.621  -3.422  -8.687  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.776  -4.749  -9.172  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.971  -2.715  -8.716  1.00  0.00           C  
ATOM    601  H   THR A 117      10.634  -4.816  -7.971  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.872  -3.790  -6.586  1.00  0.00           H  
ATOM    603  HB  THR A 117      11.928  -2.887  -9.315  1.00  0.00           H  
ATOM    604  HG1 THR A 117      13.167  -5.278  -8.473  1.00  0.00           H  
ATOM    605 HG21 THR A 117      14.625  -3.163  -7.983  1.00  0.00           H  
ATOM    606 HG22 THR A 117      13.835  -1.670  -8.487  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.406  -2.815  -9.697  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.574  -1.192  -6.513  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.227   0.157  -6.087  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.476   0.881  -7.197  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.520   1.610  -6.936  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.487   0.941  -5.707  1.00  0.00           C  
ATOM    613  CG  ASP A 118      14.033   0.442  -4.371  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.316  -0.273  -3.689  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      15.159   0.781  -4.049  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.517  -1.457  -6.563  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.583   0.092  -5.224  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.237   0.809  -6.472  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.243   1.991  -5.623  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.903   0.671  -8.434  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.247   1.312  -9.569  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.819   0.801  -9.718  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.929   1.536 -10.142  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.030   1.043 -10.858  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.368   1.784 -10.800  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.196   1.468 -12.041  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.693   0.764 -12.901  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.321   1.934 -12.113  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.665   0.076  -8.590  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.216   2.377  -9.396  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.206  -0.019 -10.959  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.462   1.397 -11.706  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.183   2.847 -10.756  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.913   1.480  -9.918  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.596  -0.453  -9.346  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.254  -1.028  -9.430  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.342  -0.397  -8.385  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.221   0.008  -8.691  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.317  -2.540  -9.219  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.012  -3.194 -10.417  1.00  0.00           C  
ATOM    641  CD  GLU A 120       9.211  -4.684 -10.165  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       9.617  -5.030  -9.069  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.950  -5.457 -11.073  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.331  -0.989  -8.981  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.847  -0.828 -10.413  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.874  -2.752  -8.318  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.315  -2.935  -9.126  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       8.401  -3.065 -11.293  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.970  -2.728 -10.577  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.832  -0.308  -7.150  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.044   0.288  -6.079  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.793   1.763  -6.375  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.674   2.246  -6.240  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.772   0.140  -4.737  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.014   0.910  -3.650  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.840  -1.343  -4.353  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.732  -0.642  -6.960  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.094  -0.220  -6.020  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.774   0.537  -4.824  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       5.956   0.714  -3.740  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.193   1.969  -3.767  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.355   0.593  -2.674  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.149  -1.435  -3.322  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.553  -1.847  -4.988  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       6.865  -1.792  -4.477  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.837   2.474  -6.785  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.699   3.893  -7.093  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.637   4.092  -8.169  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.862   5.049  -8.120  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.039   4.462  -7.569  1.00  0.00           C  
ATOM    671  CG  GLU A 122       8.979   5.992  -7.554  1.00  0.00           C  
ATOM    672  CD  GLU A 122       8.986   6.498  -6.114  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       9.165   5.686  -5.221  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       8.815   7.692  -5.926  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.710   2.040  -6.881  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.394   4.418  -6.199  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.826   4.127  -6.909  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.241   4.123  -8.573  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.835   6.390  -8.079  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       8.074   6.320  -8.044  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.593   3.175  -9.132  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.603   3.259 -10.197  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.208   2.937  -9.663  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.232   3.584 -10.036  1.00  0.00           O  
ATOM    685  CB  GLN A 123       5.962   2.301 -11.341  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.098   2.900 -12.174  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.527   1.914 -13.256  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       8.244   2.283 -14.187  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.132   0.673 -13.184  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.226   2.424  -9.112  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.595   4.270 -10.580  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.279   1.350 -10.931  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.098   2.150 -11.974  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       6.757   3.814 -12.638  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       7.939   3.117 -11.534  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       6.565   0.381 -12.441  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.403   0.032 -13.875  1.00  0.00           H  
ATOM    698  N   MET A 124       4.115   1.935  -8.794  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.835   1.547  -8.234  1.00  0.00           C  
ATOM    700  C   MET A 124       2.237   2.695  -7.425  1.00  0.00           C  
ATOM    701  O   MET A 124       1.059   3.020  -7.569  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.022   0.314  -7.346  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.665  -0.148  -6.831  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.873  -1.633  -5.813  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.517  -2.858  -7.097  1.00  0.00           C  
ATOM    706  H   MET A 124       4.916   1.445  -8.528  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.160   1.299  -9.038  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.475  -0.479  -7.925  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.660   0.559  -6.509  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.223   0.635  -6.238  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.028  -0.369  -7.670  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.094  -2.629  -7.983  1.00  0.00           H  
ATOM    713  HE2 MET A 124       0.463  -2.837  -7.332  1.00  0.00           H  
ATOM    714  HE3 MET A 124       1.784  -3.841  -6.742  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.056   3.312  -6.580  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.589   4.426  -5.762  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.166   5.578  -6.662  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.087   6.149  -6.502  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.709   4.883  -4.811  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.194   3.695  -3.942  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.202   6.021  -3.923  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.259   3.445  -2.749  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.986   3.013  -6.505  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.738   4.110  -5.186  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.538   5.249  -5.401  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.223   2.804  -4.545  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.188   3.905  -3.573  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.222   5.773  -3.546  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.148   6.933  -4.499  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.882   6.159  -3.095  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.344   4.256  -2.040  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.536   2.518  -2.267  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.246   3.375  -3.096  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.024   5.902  -7.608  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.742   6.981  -8.544  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.541   6.646  -9.415  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.678   7.490  -9.652  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.958   7.230  -9.420  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.130   7.748  -8.565  1.00  0.00           C  
ATOM    740  CD  LYS A 126       5.006   9.266  -8.344  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.213   9.768  -7.557  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       7.441   9.610  -8.383  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.861   5.396  -7.670  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.524   7.866  -7.994  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.237   6.308  -9.894  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.709   7.960 -10.174  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.119   7.247  -7.606  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.061   7.534  -9.066  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       4.970   9.767  -9.300  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.109   9.486  -7.789  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.074  10.810  -7.312  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.314   9.195  -6.647  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       7.682   8.601  -8.457  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.228  10.120  -7.936  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.270   9.997  -9.333  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.497   5.414  -9.888  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.401   4.972 -10.737  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.888   4.869  -9.941  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.969   5.166 -10.448  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.726   3.610 -11.330  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.337   3.234 -12.364  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.019   1.904 -13.021  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.150   1.474 -12.869  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.845   1.335 -13.668  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.219   4.789  -9.666  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.267   5.673 -11.538  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.692   3.649 -11.796  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.734   2.876 -10.545  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.297   3.148 -11.877  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.387   4.003 -13.121  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.767   4.431  -8.698  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.944   4.276  -7.837  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.411   5.613  -7.281  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.596   5.805  -7.018  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.639   3.329  -6.677  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.128   4.200  -8.352  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.745   3.849  -8.421  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.747   3.657  -6.167  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.490   2.330  -7.059  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.471   3.331  -5.986  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.476   6.531  -7.098  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.805   7.844  -6.559  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.436   8.732  -7.605  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.835   9.030  -8.636  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.550   8.523  -6.038  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.894   9.879  -5.436  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -2.048  10.266  -5.514  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.006  10.513  -4.911  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.550   6.321  -7.320  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.501   7.720  -5.746  1.00  0.00           H  
ATOM    791  HB2 ASP A 129      -0.116   7.904  -5.288  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.152   8.658  -6.847  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.658   9.159  -7.326  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.375  10.022  -8.248  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.007  11.487  -8.036  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.206  12.314  -8.924  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.892   9.846  -8.074  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.635  10.373  -9.321  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.669   9.300 -10.421  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.073  10.747  -8.945  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.084   8.887  -6.487  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.103   9.740  -9.247  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.115   8.798  -7.932  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.215  10.399  -7.201  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.129  11.249  -9.698  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -5.672   9.122 -10.793  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.294   9.643 -11.233  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.075   8.384 -10.021  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.588   9.874  -8.573  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.588  11.124  -9.817  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.057  11.509  -8.180  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.487  11.813  -6.853  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.117  13.200  -6.535  1.00  0.00           C  
ATOM    814  C   ASP A 131      -1.607  13.368  -6.437  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.128  14.402  -5.972  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -3.747  13.607  -5.202  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.263  12.682  -4.092  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.124  12.252  -4.160  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.035  12.428  -3.182  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.354  11.117  -6.176  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.489  13.863  -7.305  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.463  14.622  -4.969  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.821  13.542  -5.280  1.00  0.00           H  
ATOM    824  N   GLY A 132      -0.856  12.364  -6.882  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.602  12.440  -6.833  1.00  0.00           C  
ATOM    826  C   GLY A 132       1.079  13.059  -5.520  1.00  0.00           C  
ATOM    827  O   GLY A 132       2.126  13.707  -5.478  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.285  11.569  -7.263  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       1.015  11.447  -6.932  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.950  13.051  -7.654  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.311  12.861  -4.447  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.682  13.417  -3.150  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.872  12.664  -2.570  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.557  13.160  -1.675  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.495  13.331  -2.175  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.840  11.871  -1.898  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.369  11.023  -2.637  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.573  11.623  -0.955  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.512  12.335  -4.523  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.952  14.455  -3.279  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.228  13.818  -1.248  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.353  13.825  -2.603  1.00  0.00           H  
ATOM    843  N   GLY A 134       2.112  11.461  -3.089  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.221  10.629  -2.633  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.732   9.600  -1.630  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.486   8.725  -1.205  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.524  11.125  -3.791  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.657  10.121  -3.481  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.975  11.248  -2.163  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.469   9.731  -1.231  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.875   8.840  -0.248  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.333   8.137  -0.841  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.176   8.765  -1.469  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.450   9.688   0.975  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.473   9.556   2.099  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.205  10.592   3.181  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       1.875  10.598   4.214  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       0.257  11.471   3.009  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.927  10.470  -1.579  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.596   8.092   0.060  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.384  10.724   0.681  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.511   9.368   1.333  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.394   8.568   2.526  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.463   9.701   1.696  1.00  0.00           H  
ATOM    865 HE21 GLN A 135      -0.275  11.461   2.187  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       0.080  12.141   3.700  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.428   6.839  -0.611  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.568   6.085  -1.105  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.709   6.221  -0.108  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.588   5.801   1.048  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.187   4.612  -1.267  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.409   3.803  -1.704  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.090   4.477  -2.321  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.265   6.384  -0.083  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.884   6.481  -2.063  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.827   4.233  -0.328  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.909   4.316  -2.510  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -3.085   3.693  -0.870  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.092   2.826  -2.041  1.00  0.00           H  
ATOM    880 HG21 VAL A 136      -0.339   5.077  -3.183  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -0.003   3.441  -2.617  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.849   4.814  -1.906  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.826   6.796  -0.555  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.993   6.966   0.317  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.948   5.788   0.141  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.759   4.955  -0.743  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.719   8.276  -0.007  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.390   8.192  -1.372  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.185   7.228  -2.108  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.191   9.153  -1.755  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.885   7.097  -1.488  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.668   6.998   1.348  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -6.469   8.465   0.749  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -5.006   9.085  -0.010  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -7.354   9.920  -1.165  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.629   9.108  -2.631  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.958   5.709   0.999  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.912   4.602   0.938  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.521   4.476  -0.455  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.630   3.372  -0.987  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.030   4.813   1.961  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.890   3.573   2.025  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.494   2.492   2.825  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.079   3.500   1.291  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.288   1.341   2.891  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.872   2.348   1.356  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.476   1.268   2.156  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.261   0.134   2.222  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.046   6.386   1.702  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.399   3.681   1.175  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.600   5.006   2.932  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.639   5.655   1.662  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.577   2.548   3.391  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.384   4.332   0.672  1.00  0.00           H  
ATOM    915  HE1 TYR A 138      -9.980   0.509   3.509  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.789   2.291   0.788  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -12.720   0.140   3.065  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.924   5.601  -1.038  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.532   5.583  -2.367  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.577   4.963  -3.389  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.982   4.151  -4.218  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.899   7.010  -2.796  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.779   6.966  -4.045  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -12.156   6.414  -3.691  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -12.415   6.233  -2.514  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.933   6.186  -4.603  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.822   6.453  -0.564  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.428   4.978  -2.325  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.434   7.502  -1.998  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.997   7.560  -3.017  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.886   7.964  -4.444  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.320   6.330  -4.784  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.312   5.351  -3.356  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.364   4.795  -4.296  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.060   3.352  -3.919  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.865   2.502  -4.788  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.096   5.621  -4.297  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.404   7.035  -4.854  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.464   8.072  -4.264  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.506   7.676  -3.624  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.705   9.248  -4.485  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.012   6.024  -2.711  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.788   4.817  -5.282  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.711   5.679  -3.301  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.376   5.135  -4.927  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.282   7.029  -5.925  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.416   7.316  -4.622  1.00  0.00           H  
ATOM    948  N   PHE A 141      -6.018   3.075  -2.614  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.740   1.720  -2.154  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.834   0.766  -2.621  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.551  -0.241  -3.272  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.666   1.691  -0.624  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.239   0.314  -0.157  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.938  -0.137  -0.412  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.138  -0.508   0.540  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.536  -1.405   0.027  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.735  -1.777   0.978  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.434  -2.224   0.721  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.172   3.785  -1.956  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.793   1.398  -2.556  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.950   2.424  -0.287  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.637   1.925  -0.213  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.246   0.493  -0.949  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.143  -0.164   0.737  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.533  -1.751  -0.171  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.426  -2.409   1.513  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.122  -3.202   1.060  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.084   1.090  -2.291  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.200   0.244  -2.692  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.227   0.139  -4.210  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.411  -0.943  -4.765  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.521   0.828  -2.172  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.807   2.149  -2.865  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.663  -0.148  -2.443  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.249   1.894  -1.747  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.062  -0.743  -2.272  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.441   1.004  -1.112  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.073   1.972  -3.897  1.00  0.00           H  
ATOM    979 HG12 VAL A 142      -9.926   2.752  -2.814  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.620   2.653  -2.362  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.354  -1.146  -2.175  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.924  -0.119  -3.490  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -12.519   0.134  -1.849  1.00  0.00           H  
ATOM    984  N   LYS A 143      -9.023   1.267  -4.870  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.012   1.294  -6.322  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.894   0.401  -6.851  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.116  -0.450  -7.715  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.797   2.730  -6.787  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.892   2.806  -8.309  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.648   4.253  -8.753  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -9.807   5.169  -8.308  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -9.513   5.699  -6.948  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.869   2.094  -4.367  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.962   0.939  -6.691  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.552   3.357  -6.351  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.824   3.073  -6.469  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.143   2.161  -8.749  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.873   2.489  -8.628  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -7.728   4.605  -8.308  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -8.558   4.284  -9.829  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.898   5.997  -8.997  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143     -10.738   4.617  -8.286  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143     -10.160   5.268  -6.259  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -9.641   6.730  -6.942  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -8.530   5.470  -6.694  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.698   0.596  -6.309  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.537  -0.198  -6.712  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.804  -1.657  -6.420  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.457  -2.541  -7.200  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.309   0.230  -5.920  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.052  -0.444  -6.497  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.592   0.106  -5.573  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.029  -0.626  -3.976  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.597   1.295  -5.626  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.346  -0.066  -7.763  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.213   1.294  -5.966  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.430  -0.071  -4.896  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.145  -1.517  -6.420  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.940  -0.169  -7.537  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.127  -0.933  -3.464  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.669  -1.482  -4.134  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.550   0.104  -3.377  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.438  -1.888  -5.287  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.782  -3.250  -4.879  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.810  -3.841  -5.838  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.725  -5.012  -6.197  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.327  -3.271  -3.448  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.591  -4.721  -3.027  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -8.202  -4.755  -1.322  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.593  -4.785  -0.491  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.702  -1.120  -4.731  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.894  -3.862  -4.919  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.600  -2.831  -2.782  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.249  -2.710  -3.399  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.331  -5.163  -3.680  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.672  -5.284  -3.092  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -6.077  -3.853  -0.675  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.005  -5.609  -0.871  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.739  -4.910   0.569  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.772  -3.025  -6.256  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.805  -3.486  -7.177  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.165  -3.931  -8.489  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.599  -4.904  -9.108  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.820  -2.361  -7.445  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.807  -2.262  -6.276  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.914  -3.693  -6.294  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -14.139  -3.042  -5.133  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.791  -2.100  -5.937  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.318  -4.328  -6.734  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.296  -1.424  -7.552  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.367  -2.574  -8.352  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.262  -2.244  -5.345  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.387  -1.357  -6.370  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -13.686  -2.937  -4.157  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.977  -3.722  -5.075  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.484  -2.078  -5.472  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.133  -3.209  -8.910  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.442  -3.543 -10.153  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.897  -4.970 -10.097  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.408  -5.866 -10.769  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.287  -2.565 -10.381  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.771  -1.234 -10.275  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.695  -2.784 -11.775  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.830  -2.442  -8.377  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.135  -3.461 -10.974  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.521  -2.732  -9.639  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.724  -1.253 -10.391  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -4.972  -2.009 -11.983  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -6.484  -2.747 -12.512  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -5.210  -3.749 -11.815  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.858  -5.170  -9.297  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.251  -6.489  -9.164  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.263  -7.493  -8.627  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.343  -8.626  -9.104  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -4.030  -6.414  -8.241  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.493  -7.821  -7.966  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -2.938  -5.582  -8.919  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.489  -4.417  -8.791  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.928  -6.814 -10.136  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.311  -5.949  -7.309  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -3.429  -8.370  -8.893  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.157  -8.334  -7.287  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -2.510  -7.748  -7.523  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.288  -4.569  -9.056  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -2.700  -6.014  -9.880  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -2.053  -5.574  -8.299  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.031  -7.074  -7.629  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.044  -7.946  -7.026  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.202  -7.130  -6.453  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.965  -6.592  -7.239  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -7.404  -8.796  -5.926  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -6.477  -7.922  -5.077  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -5.851  -8.769  -3.972  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -6.867  -9.193  -3.018  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -6.608 -10.138  -2.122  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -5.432 -10.702  -2.095  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -7.527 -10.502  -1.272  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.313  -7.060  -5.240  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -6.913  -6.165  -7.287  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -8.437  -8.606  -7.787  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -8.177  -9.220  -5.300  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -6.831  -9.591  -6.378  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -5.695  -7.514  -5.701  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -7.043  -7.117  -4.635  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -5.389  -9.642  -4.409  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -5.098  -8.187  -3.461  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -7.753  -8.773  -3.036  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -4.726 -10.422  -2.748  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -5.234 -11.414  -1.422  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -8.429 -10.070  -1.294  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -7.331 -11.214  -0.599  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       0.928   4.977   7.506  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.752  10.080  -2.986  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  80     -19.261  -5.803   5.296  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -18.258  -6.906   5.297  1.00  0.00           C  
ATOM      3  C   ASP A  80     -17.031  -6.484   4.502  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.953  -6.287   5.062  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.877  -8.156   4.674  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -17.985  -9.365   4.932  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -16.810  -9.165   5.194  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.490 -10.474   4.869  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.216  -6.205   5.374  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.181  -5.262   4.411  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.086  -5.175   6.106  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.964  -7.117   6.311  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.849  -8.326   5.108  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.982  -8.011   3.609  1.00  0.00           H  
ATOM     15  N   ALA A  81     -17.196  -6.348   3.194  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -16.081  -5.954   2.348  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.423  -4.703   2.914  1.00  0.00           C  
ATOM     18  O   ALA A  81     -14.199  -4.632   3.031  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.567  -5.682   0.922  1.00  0.00           C  
ATOM     20  H   ALA A  81     -18.075  -6.523   2.800  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.357  -6.754   2.326  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.789  -6.618   0.433  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -15.794  -5.163   0.371  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -17.457  -5.071   0.953  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.238  -3.717   3.266  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.715  -2.475   3.813  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.033  -2.725   5.157  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.036  -2.083   5.489  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.855  -1.452   3.974  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.307  -0.039   3.779  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.178   0.213   4.770  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.344  -0.139   5.927  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.163   0.752   4.360  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.205  -3.819   3.145  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.981  -2.083   3.124  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.613  -1.646   3.231  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.293  -1.534   4.960  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -15.928   0.057   2.772  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.095   0.679   3.939  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.569  -3.672   5.916  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.983  -4.000   7.207  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.569  -4.528   7.001  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.591  -3.858   7.334  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.833  -5.044   7.937  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.250  -5.291   9.330  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.108  -6.300  10.083  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -15.976  -7.483   9.811  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.886  -5.877  10.923  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.351  -4.158   5.582  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.937  -3.104   7.807  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.847  -4.680   8.029  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.831  -5.967   7.379  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.245  -5.678   9.234  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.225  -4.362   9.879  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.467  -5.733   6.449  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.165  -6.344   6.205  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.190  -5.322   5.623  1.00  0.00           C  
ATOM     58  O   GLU A  84     -10.007  -5.326   5.963  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.309  -7.524   5.237  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -13.125  -8.642   5.893  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.374  -9.215   7.091  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.205  -9.528   6.938  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.977  -9.326   8.146  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.283  -6.226   6.223  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.767  -6.704   7.141  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.811  -7.192   4.339  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.329  -7.899   4.982  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -14.074  -8.245   6.222  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -13.297  -9.428   5.172  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.681  -4.444   4.747  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.814  -3.435   4.147  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.244  -2.519   5.227  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.052  -2.210   5.219  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.602  -2.610   3.118  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.747  -3.401   1.806  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.775  -2.703   0.909  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.388  -3.494   1.071  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.629  -4.474   4.497  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.996  -3.931   3.650  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.583  -2.396   3.515  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -11.087  -1.681   2.925  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -12.097  -4.398   2.034  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -13.767  -2.870   1.301  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -12.712  -3.106  -0.090  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -12.571  -1.643   0.885  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -9.866  -4.382   1.394  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.786  -2.625   1.288  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -10.553  -3.554   0.004  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.090  -2.099   6.162  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.628  -1.235   7.241  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.568  -1.952   8.071  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.563  -1.353   8.456  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -11.800  -0.802   8.140  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -12.531   0.391   7.515  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.727   0.771   8.391  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -14.245   2.151   7.980  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -14.734   2.110   6.575  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.030  -2.375   6.123  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.178  -0.353   6.806  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.490  -1.627   8.246  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -11.430  -0.518   9.115  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.854   1.229   7.443  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -12.881   0.123   6.529  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -14.512   0.039   8.263  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.422   0.796   9.426  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -15.055   2.440   8.634  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.445   2.872   8.060  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -13.959   1.818   5.946  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -15.066   3.054   6.296  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -15.517   1.430   6.501  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.789  -3.232   8.339  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -8.829  -4.000   9.120  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.510  -4.117   8.363  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.451  -3.775   8.890  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.387  -5.398   9.410  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.561  -6.075  10.513  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -7.191  -6.469   9.972  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -7.093  -6.712   8.781  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -6.258  -6.519  10.757  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.604  -3.665   8.007  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.654  -3.488  10.054  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.415  -5.312   9.732  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.342  -5.996   8.511  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -8.438  -5.395  11.343  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -9.078  -6.959  10.852  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.578  -4.598   7.125  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.376  -4.751   6.315  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.635  -3.422   6.227  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.426  -3.354   6.461  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.742  -5.236   4.912  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.450  -4.860   6.762  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.730  -5.482   6.780  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -5.842  -5.464   4.363  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.291  -4.462   4.395  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.354  -6.122   4.985  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.366  -2.364   5.895  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.765  -1.042   5.787  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.113  -0.656   7.107  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.015  -0.099   7.129  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.828  -0.008   5.411  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.164   1.328   5.174  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.807   2.136   6.259  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.913   1.762   3.868  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.198   3.377   6.039  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.305   2.999   3.647  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -4.949   3.808   4.730  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.322  -2.469   5.709  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.013  -1.061   5.019  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.333  -0.325   4.507  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.544   0.082   6.213  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -5.997   1.801   7.267  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.181   1.139   3.030  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -4.922   4.000   6.875  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.112   3.333   2.638  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.477   4.762   4.557  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.796  -0.953   8.206  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.274  -0.632   9.527  1.00  0.00           C  
ATOM    158  C   LYS A  90      -3.945  -1.348   9.771  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.059  -0.813  10.437  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.286  -1.040  10.602  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -5.812  -0.547  11.972  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -6.874  -0.866  13.028  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.403  -0.371  14.398  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -6.238   1.111  14.366  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.666  -1.397   8.129  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.112   0.434   9.590  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.248  -0.604  10.375  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.376  -2.116  10.622  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -4.885  -1.039  12.231  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.654   0.521  11.933  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.800  -0.375  12.766  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.032  -1.933  13.068  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -7.136  -0.634  15.145  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -5.459  -0.834  14.643  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -7.034   1.559  14.861  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -6.219   1.437  13.380  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -5.346   1.369  14.836  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.804  -2.553   9.219  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.564  -3.309   9.382  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.412  -2.630   8.636  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.323  -2.459   9.184  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.747  -4.743   8.874  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.403  -5.477   8.902  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.739  -5.478   9.778  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.530  -2.923   8.674  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.319  -3.344  10.433  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.124  -4.723   7.861  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -0.779  -5.117   8.097  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.568  -6.537   8.782  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -0.912  -5.294   9.847  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -3.971  -6.442   9.351  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.644  -4.896   9.865  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.303  -5.612  10.756  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.661  -2.246   7.384  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.629  -1.587   6.580  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.330  -0.199   7.134  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.807   0.270   7.082  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.065  -1.465   5.113  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.787  -2.720   4.673  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.316  -3.987   5.047  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.942  -2.610   3.893  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.001  -5.136   4.639  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.627  -3.757   3.488  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.157  -5.022   3.860  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.550  -2.412   7.002  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.277  -2.172   6.628  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.725  -0.615   5.003  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.192  -1.321   4.493  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.425  -4.084   5.644  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.302  -1.636   3.599  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.637  -6.110   4.926  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.519  -3.667   2.890  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.687  -5.909   3.547  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.361   0.456   7.652  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.199   1.795   8.200  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.431   1.744   9.516  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.947   2.135  10.563  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.570   2.435   8.429  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.424   3.945   8.580  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.303   4.423   8.496  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.432   4.603   8.777  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.245   0.034   7.663  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.647   2.396   7.492  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.211   2.219   7.587  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -3.011   2.026   9.327  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.797   1.243   9.459  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.607   1.130  10.665  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.641   2.468  11.400  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.465   2.517  12.617  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.040   0.700  10.309  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.757   0.151  11.560  1.00  0.00           C  
ATOM    232  CD  LYS A  94       3.456  -1.344  11.735  1.00  0.00           C  
ATOM    233  CE  LYS A  94       4.200  -1.872  12.962  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       3.591  -1.299  14.194  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.140   0.922   8.597  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.167   0.388  11.311  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.004  -0.065   9.545  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.585   1.553   9.931  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.823   0.288  11.447  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.422   0.688  12.437  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       2.395  -1.488  11.868  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       3.785  -1.881  10.858  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       4.126  -2.950  12.990  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.239  -1.584  12.906  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       3.834  -0.291  14.266  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       3.954  -1.801  15.029  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       2.555  -1.404  14.149  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.876   3.547  10.661  1.00  0.00           N  
ATOM    249  CA  ASP A  95       1.938   4.873  11.264  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.547   5.309  11.711  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.388   6.337  12.370  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.479   5.888  10.252  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.641   5.286   9.473  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.654   4.994  10.085  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.496   5.127   8.271  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.032   3.452   9.700  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.594   4.843  12.120  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.695   6.170   9.566  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       2.823   6.765  10.779  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.453   4.522  11.343  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.830   4.834  11.706  1.00  0.00           C  
ATOM    262  C   GLN A  96      -2.152   6.286  11.348  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.921   6.952  12.040  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -2.033   4.616  13.212  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.528   4.465  13.527  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.999   3.059  13.171  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -4.668   2.866  12.156  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -3.688   2.061  13.951  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.261   3.713  10.822  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.491   4.179  11.162  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.508   3.721  13.517  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.637   5.462  13.754  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.689   4.639  14.581  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -4.095   5.183  12.955  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -3.155   2.219  14.759  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -3.986   1.155  13.731  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.543   6.782  10.273  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.763   8.165   9.848  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.925   8.265   8.866  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.209   9.341   8.342  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.494   8.711   9.190  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.169   7.908   7.936  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.737   6.837   7.718  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.716   8.363   7.092  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.924   6.217   9.764  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.987   8.771  10.714  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.649   9.746   8.922  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.329   8.641   9.884  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.167   9.216   7.267  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.931   7.851   6.285  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.606   7.148   8.625  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.744   7.140   7.710  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.292   7.016   6.256  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.116   6.861   5.356  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.352   6.315   9.075  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.384   6.304   7.952  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.302   8.057   7.828  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.978   7.093   6.034  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.415   6.991   4.682  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.300   5.952   4.647  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.427   5.951   5.513  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.839   8.346   4.266  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.970   9.295   3.973  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.630   9.943   5.019  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.359   9.518   2.652  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.684  10.818   4.744  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.412  10.393   2.373  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -5.077  11.044   3.419  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -6.118  11.909   3.146  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.371   7.227   6.790  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.192   6.711   3.979  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.235   8.742   5.070  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.230   8.224   3.383  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.325   9.768   6.039  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.844   9.014   1.847  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.195  11.316   5.551  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.713  10.563   1.354  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.743  12.773   2.957  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.309   5.078   3.638  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.256   4.066   3.528  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.949   4.677   2.819  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.811   5.293   1.755  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.742   2.836   2.754  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.094   2.375   3.307  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.281   1.710   2.910  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.619   1.205   2.469  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.018   5.122   2.959  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.044   3.758   4.521  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.843   3.083   1.712  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.988   2.062   4.335  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.789   3.194   3.252  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.364   1.442   3.953  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       1.242   2.043   2.546  1.00  0.00           H  
ATOM    334 HG23 ILE A 100      -0.040   0.849   2.342  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.655   1.020   2.717  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.036   0.320   2.680  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.538   1.448   1.421  1.00  0.00           H  
ATOM    338  N   SER A 101       2.129   4.513   3.418  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.360   5.062   2.843  1.00  0.00           C  
ATOM    340  C   SER A 101       4.111   3.990   2.064  1.00  0.00           C  
ATOM    341  O   SER A 101       3.931   2.797   2.305  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.258   5.613   3.952  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.468   6.351   4.873  1.00  0.00           O  
ATOM    344  H   SER A 101       2.168   4.012   4.265  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.111   5.871   2.167  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.738   4.799   4.468  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.013   6.254   3.515  1.00  0.00           H  
ATOM    348  HG  SER A 101       3.912   6.338   5.723  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.951   4.419   1.129  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.713   3.472   0.328  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.442   2.497   1.242  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.488   1.297   0.971  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.721   4.209  -0.557  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.049   5.383   0.974  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.033   2.918  -0.301  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.479   4.666   0.061  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       6.209   4.973  -1.125  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.184   3.507  -1.236  1.00  0.00           H  
ATOM    359  N   SER A 103       7.005   3.013   2.328  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.722   2.164   3.268  1.00  0.00           C  
ATOM    361  C   SER A 103       6.793   1.081   3.819  1.00  0.00           C  
ATOM    362  O   SER A 103       7.184  -0.074   3.947  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.286   3.005   4.414  1.00  0.00           C  
ATOM    364  OG  SER A 103       7.221   3.673   5.076  1.00  0.00           O  
ATOM    365  H   SER A 103       6.948   3.978   2.494  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.541   1.689   2.750  1.00  0.00           H  
ATOM    367  HB2 SER A 103       8.793   2.365   5.117  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.988   3.727   4.017  1.00  0.00           H  
ATOM    369  HG  SER A 103       6.636   4.032   4.405  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.558   1.450   4.137  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.608   0.491   4.651  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.210  -0.518   3.573  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.054  -1.710   3.850  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.378   1.244   5.153  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.730   1.996   6.435  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.464   2.544   7.077  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.436   2.534   6.420  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.540   2.988   8.210  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.277   2.376   4.025  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.055  -0.039   5.476  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.059   1.949   4.399  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.589   0.556   5.345  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.226   1.333   7.121  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.388   2.818   6.196  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.041  -0.036   2.346  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.649  -0.907   1.241  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.716  -1.982   1.019  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.402  -3.157   0.818  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.469  -0.063  -0.040  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.445  -0.710  -0.996  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.816  -2.172  -1.273  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.022  -0.639  -0.394  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.168   0.923   2.182  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.714  -1.383   1.488  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.130   0.925   0.232  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.420   0.024  -0.549  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.456  -0.168  -1.932  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.314  -2.504  -2.169  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.504  -2.786  -0.442  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       3.883  -2.257  -1.409  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.933   0.229   0.244  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       0.817  -1.530   0.183  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.303  -0.563  -1.195  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.977  -1.576   1.076  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.065  -2.525   0.892  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.048  -3.555   2.024  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.202  -4.749   1.793  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.428  -1.774   0.818  1.00  0.00           C  
ATOM    409  CG  ARG A 106       9.208  -1.887   2.141  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.451  -1.012   2.112  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.195  -1.211   3.350  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      10.836  -0.594   4.473  1.00  0.00           C  
ATOM    413  NH1 ARG A 106       9.796   0.194   4.482  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      11.511  -0.795   5.572  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.166  -0.634   1.268  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.903  -3.045  -0.042  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       9.028  -2.198   0.024  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.245  -0.732   0.602  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.585  -1.566   2.952  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.506  -2.913   2.301  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      11.068  -1.290   1.271  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.162   0.025   2.024  1.00  0.00           H  
ATOM    423  HE  ARG A 106      11.965  -1.817   3.357  1.00  0.00           H  
ATOM    424 HH11 ARG A 106       9.268   0.333   3.645  1.00  0.00           H  
ATOM    425 HH12 ARG A 106       9.528   0.659   5.325  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      12.296  -1.413   5.569  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      11.241  -0.331   6.415  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.870  -3.081   3.250  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.863  -3.976   4.396  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.876  -5.098   4.154  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.152  -6.259   4.451  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.496  -3.203   5.663  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.626  -4.108   6.855  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       5.541  -4.446   7.647  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.706  -4.758   7.401  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       5.986  -5.265   8.617  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.299  -5.488   8.513  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.762  -2.115   3.387  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.849  -4.399   4.517  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.163  -2.361   5.777  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.479  -2.849   5.589  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       4.617  -4.143   7.523  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.717  -4.709   7.024  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.358  -5.691   9.385  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       7.856  -6.046   9.094  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.734  -4.748   3.588  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.723  -5.742   3.279  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.233  -6.693   2.197  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.996  -7.896   2.260  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.434  -5.067   2.812  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.428  -6.136   2.372  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.843  -4.260   3.968  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.577  -3.806   3.356  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.513  -6.312   4.171  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.648  -4.410   1.981  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.743  -6.559   1.429  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.453  -5.688   2.258  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.382  -6.914   3.119  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.592  -4.927   4.780  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.953  -3.749   3.634  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       2.568  -3.535   4.309  1.00  0.00           H  
ATOM    462  N   MET A 109       4.921  -6.153   1.193  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.425  -6.987   0.104  1.00  0.00           C  
ATOM    464  C   MET A 109       6.381  -8.056   0.641  1.00  0.00           C  
ATOM    465  O   MET A 109       6.273  -9.228   0.279  1.00  0.00           O  
ATOM    466  CB  MET A 109       6.154  -6.106  -0.922  1.00  0.00           C  
ATOM    467  CG  MET A 109       5.134  -5.345  -1.774  1.00  0.00           C  
ATOM    468  SD  MET A 109       4.246  -6.503  -2.844  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.873  -5.402  -3.266  1.00  0.00           C  
ATOM    470  H   MET A 109       5.083  -5.184   1.174  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.593  -7.476  -0.377  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.787  -5.400  -0.408  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.758  -6.724  -1.566  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.432  -4.842  -1.127  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.649  -4.615  -2.382  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.263  -4.428  -3.529  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.212  -5.313  -2.415  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.329  -5.808  -4.102  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.295  -7.660   1.522  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.234  -8.616   2.115  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.475  -9.614   2.996  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.749 -10.813   2.967  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.307  -7.871   2.944  1.00  0.00           C  
ATOM    484  CG1 ILE A 110      10.420  -7.353   2.020  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.927  -8.810   3.994  1.00  0.00           C  
ATOM    486  CD1 ILE A 110       9.820  -6.583   0.844  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.329  -6.719   1.795  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.724  -9.165   1.315  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.844  -7.034   3.448  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      11.072  -6.699   2.581  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.990  -8.188   1.646  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.858  -8.395   4.349  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.109  -9.776   3.548  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.242  -8.920   4.823  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       9.067  -5.910   1.207  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       9.377  -7.273   0.142  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.595  -6.018   0.350  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.529  -9.107   3.782  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.749  -9.962   4.671  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.961 -10.988   3.866  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.815 -12.138   4.280  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.791  -9.113   5.510  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.938 -10.010   6.403  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.999 -11.233   6.295  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       3.144  -9.471   7.289  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.348  -8.145   3.767  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.424 -10.483   5.334  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.364  -8.440   6.126  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.150  -8.540   4.857  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       3.098  -8.496   7.379  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       2.593 -10.042   7.865  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.458 -10.566   2.713  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.688 -11.460   1.854  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.607 -12.400   1.072  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.139 -13.266   0.334  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.827 -10.636   0.880  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.403 -10.420   1.441  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.597 -11.739   1.384  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       1.471  -9.911   2.898  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.611  -9.640   2.432  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.048 -12.057   2.478  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.295  -9.671   0.736  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.770 -11.137  -0.072  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.900  -9.681   0.833  1.00  0.00           H  
ATOM    525 HD11 LEU A 112      -0.455 -11.508   1.308  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.768 -12.316   2.281  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.897 -12.320   0.524  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       1.472 -10.746   3.583  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.613  -9.288   3.097  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       2.369  -9.333   3.044  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.904 -12.226   1.243  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.879 -13.069   0.555  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.175 -12.533  -0.840  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.720 -13.240  -1.687  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.212 -11.523   1.847  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.795 -13.092   1.128  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.488 -14.073   0.470  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.821 -11.270  -1.066  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.056 -10.618  -2.356  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.095  -9.518  -2.199  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.984  -8.672  -1.317  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.753 -10.006  -2.883  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.769 -11.114  -3.265  1.00  0.00           C  
ATOM    544  CD  GLU A 114       5.296 -11.890  -4.468  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       6.125 -11.348  -5.181  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       4.857 -13.012  -4.664  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.401 -10.757  -0.344  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.418 -11.343  -3.073  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.315  -9.386  -2.115  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.968  -9.403  -3.752  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.646 -11.788  -2.431  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       3.814 -10.674  -3.514  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.118  -9.539  -3.046  1.00  0.00           N  
ATOM    554  CA  LYS A 115      10.183  -8.535  -2.984  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.467  -7.974  -4.374  1.00  0.00           C  
ATOM    556  O   LYS A 115      11.019  -8.662  -5.233  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.462  -9.174  -2.400  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.570  -8.880  -0.904  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.756  -9.651  -0.303  1.00  0.00           C  
ATOM    560  CE  LYS A 115      14.079  -8.983  -0.699  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      15.195  -9.590   0.078  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.169 -10.249  -3.720  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.870  -7.716  -2.348  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.417 -10.241  -2.542  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      12.331  -8.781  -2.901  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.712  -7.819  -0.759  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      10.658  -9.190  -0.418  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      12.668  -9.658   0.775  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.746 -10.667  -0.668  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      14.263  -9.132  -1.751  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      14.029  -7.925  -0.487  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      16.020  -9.716  -0.542  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      14.899 -10.515   0.447  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      15.448  -8.964   0.870  1.00  0.00           H  
ATOM    575  N   LEU A 116      10.092  -6.714  -4.578  1.00  0.00           N  
ATOM    576  CA  LEU A 116      10.309  -6.042  -5.857  1.00  0.00           C  
ATOM    577  C   LEU A 116      11.220  -4.836  -5.656  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.435  -4.394  -4.528  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.971  -5.583  -6.439  1.00  0.00           C  
ATOM    580  CG  LEU A 116       8.013  -6.779  -6.543  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.658  -6.295  -7.070  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       8.592  -7.836  -7.499  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.659  -6.223  -3.851  1.00  0.00           H  
ATOM    584  HA  LEU A 116      10.781  -6.723  -6.548  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.539  -4.830  -5.798  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       9.130  -5.168  -7.421  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.879  -7.213  -5.563  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       6.185  -5.671  -6.325  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       6.027  -7.148  -7.277  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       6.804  -5.726  -7.976  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       9.294  -8.460  -6.964  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       9.097  -7.350  -8.321  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       7.794  -8.454  -7.886  1.00  0.00           H  
ATOM    594  N   THR A 117      11.751  -4.301  -6.750  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.627  -3.141  -6.659  1.00  0.00           C  
ATOM    596  C   THR A 117      11.800  -1.898  -6.349  1.00  0.00           C  
ATOM    597  O   THR A 117      10.577  -1.912  -6.478  1.00  0.00           O  
ATOM    598  CB  THR A 117      13.386  -2.945  -7.977  1.00  0.00           C  
ATOM    599  OG1 THR A 117      13.747  -1.578  -8.116  1.00  0.00           O  
ATOM    600  CG2 THR A 117      12.496  -3.359  -9.151  1.00  0.00           C  
ATOM    601  H   THR A 117      11.542  -4.683  -7.628  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.339  -3.299  -5.862  1.00  0.00           H  
ATOM    603  HB  THR A 117      14.277  -3.554  -7.977  1.00  0.00           H  
ATOM    604  HG1 THR A 117      14.705  -1.523  -8.111  1.00  0.00           H  
ATOM    605 HG21 THR A 117      12.487  -4.435  -9.235  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.881  -2.930 -10.064  1.00  0.00           H  
ATOM    607 HG23 THR A 117      11.491  -3.002  -8.984  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.467  -0.829  -5.931  1.00  0.00           N  
ATOM    609  CA  ASP A 118      11.761   0.405  -5.601  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.051   0.961  -6.828  1.00  0.00           C  
ATOM    611  O   ASP A 118       9.948   1.497  -6.725  1.00  0.00           O  
ATOM    612  CB  ASP A 118      12.735   1.448  -5.052  1.00  0.00           C  
ATOM    613  CG  ASP A 118      11.964   2.682  -4.592  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      10.748   2.603  -4.520  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      12.600   3.687  -4.321  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.442  -0.869  -5.840  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.024   0.188  -4.842  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.275   1.029  -4.214  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.434   1.730  -5.824  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.685   0.836  -7.989  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.093   1.337  -9.222  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.716   0.723  -9.446  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.788   1.408  -9.870  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.002   1.014 -10.411  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.278   1.853 -10.319  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.236   1.470 -11.442  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.866   0.637 -12.252  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.327   2.016 -11.474  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.566   0.405  -8.020  1.00  0.00           H  
ATOM    630  HA  GLU A 119      10.989   2.409  -9.147  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.258  -0.036 -10.392  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.487   1.243 -11.331  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.023   2.899 -10.408  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.755   1.679  -9.366  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.579  -0.563  -9.138  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.292  -1.233  -9.297  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.312  -0.754  -8.230  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.177  -0.387  -8.537  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.470  -2.752  -9.197  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.112  -3.283 -10.482  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.123  -3.187 -11.639  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.029  -3.709 -11.500  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.472  -2.591 -12.645  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.342  -1.062  -8.779  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.890  -0.989 -10.268  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.107  -2.984  -8.354  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.507  -3.219  -9.058  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.987  -2.694 -10.714  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.400  -4.314 -10.341  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.757  -0.753  -6.976  1.00  0.00           N  
ATOM    651  CA  VAL A 121       6.901  -0.309  -5.885  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.564   1.169  -6.053  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.409   1.571  -5.924  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.595  -0.537  -4.539  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.748   0.065  -3.414  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.758  -2.041  -4.303  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.672  -1.051  -6.786  1.00  0.00           H  
ATOM    658  HA  VAL A 121       5.987  -0.880  -5.906  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.567  -0.065  -4.549  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       6.853   1.141  -3.421  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.081  -0.322  -2.462  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       5.710  -0.195  -3.565  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.202  -2.497  -5.175  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       6.789  -2.484  -4.121  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.395  -2.205  -3.446  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.583   1.971  -6.345  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.379   3.402  -6.527  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.405   3.647  -7.674  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.577   4.557  -7.613  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.714   4.095  -6.822  1.00  0.00           C  
ATOM    671  CG  GLU A 122       8.527   5.616  -6.798  1.00  0.00           C  
ATOM    672  CD  GLU A 122       8.294   6.093  -5.368  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.405   5.279  -4.466  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       8.013   7.267  -5.194  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.482   1.591  -6.428  1.00  0.00           H  
ATOM    676  HA  GLU A 122       6.964   3.816  -5.619  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.439   3.811  -6.073  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.068   3.794  -7.797  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.412   6.092  -7.194  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       7.676   5.882  -7.405  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.504   2.831  -8.719  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.619   2.976  -9.869  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.170   2.760  -9.449  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.288   3.531  -9.826  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.000   1.964 -10.957  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.093   2.146 -12.179  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.506   1.182 -13.285  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.615   0.648 -13.265  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       4.673   0.925 -14.257  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.182   2.123  -8.719  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.721   3.977 -10.267  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.028   2.121 -11.248  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.886   0.961 -10.572  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.069   1.950 -11.900  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.178   3.160 -12.539  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       3.790   1.351 -14.269  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       4.928   0.307 -14.972  1.00  0.00           H  
ATOM    698  N   MET A 124       3.924   1.715  -8.664  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.583   1.428  -8.206  1.00  0.00           C  
ATOM    700  C   MET A 124       2.088   2.542  -7.289  1.00  0.00           C  
ATOM    701  O   MET A 124       0.922   2.935  -7.350  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.572   0.088  -7.470  1.00  0.00           C  
ATOM    703  CG  MET A 124       2.652  -1.062  -8.483  1.00  0.00           C  
ATOM    704  SD  MET A 124       2.456  -2.647  -7.626  1.00  0.00           S  
ATOM    705  CE  MET A 124       4.044  -2.657  -6.757  1.00  0.00           C  
ATOM    706  H   MET A 124       4.655   1.128  -8.383  1.00  0.00           H  
ATOM    707  HA  MET A 124       1.928   1.366  -9.061  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.419   0.039  -6.802  1.00  0.00           H  
ATOM    709  HB3 MET A 124       1.670   0.003  -6.905  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.865  -0.954  -9.214  1.00  0.00           H  
ATOM    711  HG3 MET A 124       3.610  -1.036  -8.980  1.00  0.00           H  
ATOM    712  HE1 MET A 124       4.295  -3.672  -6.481  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.968  -2.047  -5.869  1.00  0.00           H  
ATOM    714  HE3 MET A 124       4.813  -2.261  -7.400  1.00  0.00           H  
ATOM    715  N   ILE A 125       2.976   3.049  -6.440  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.605   4.118  -5.521  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.206   5.358  -6.319  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.185   5.988  -6.049  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.803   4.453  -4.616  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.132   3.252  -3.697  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.481   5.693  -3.773  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.250   3.245  -2.444  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.892   2.701  -6.432  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.772   3.800  -4.918  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.660   4.668  -5.240  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       3.976   2.332  -4.241  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.168   3.311  -3.398  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       4.197   5.778  -2.969  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       2.486   5.600  -3.361  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.531   6.575  -4.394  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.316   2.280  -1.963  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.230   3.436  -2.719  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.585   4.011  -1.763  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.019   5.679  -7.318  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.750   6.824  -8.179  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.509   6.593  -9.025  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.685   7.490  -9.204  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.950   7.101  -9.080  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.063   7.747  -8.257  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.277   8.017  -9.151  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.343   8.775  -8.356  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.541   8.995  -9.216  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.805   5.116  -7.478  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.584   7.683  -7.562  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.300   6.170  -9.491  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.660   7.766  -9.880  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.703   8.676  -7.842  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.343   7.078  -7.457  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.685   7.077  -9.496  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       5.974   8.611  -9.999  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.947   9.730  -8.045  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.624   8.203  -7.486  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.243   9.370 -10.138  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       9.038   8.092  -9.356  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       9.180   9.674  -8.754  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.386   5.385  -9.546  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.247   5.036 -10.377  1.00  0.00           C  
ATOM    758  C   GLU A 127      -1.023   4.953  -9.553  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.099   5.344 -10.003  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.494   3.692 -11.043  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.687   3.335 -11.958  1.00  0.00           C  
ATOM    762  CD  GLU A 127      -1.829   2.724 -11.149  1.00  0.00           C  
ATOM    763  OE1 GLU A 127      -1.544   1.967 -10.236  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -2.972   3.022 -11.458  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.075   4.711  -9.362  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.125   5.779 -11.139  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.398   3.748 -11.618  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.601   2.939 -10.284  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.042   4.229 -12.451  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.358   2.626 -12.699  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.889   4.416  -8.355  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -2.042   4.257  -7.473  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.529   5.599  -6.955  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.709   5.772  -6.663  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.689   3.359  -6.292  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.003   4.117  -8.059  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.841   3.791  -8.030  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.526   3.320  -5.607  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.824   3.756  -5.782  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -1.470   2.366  -6.653  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.610   6.544  -6.832  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.951   7.865  -6.322  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.611   8.716  -7.380  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.012   9.048  -8.402  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.699   8.570  -5.828  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -1.065   9.741  -4.927  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -2.044   9.625  -4.211  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.358  10.733  -4.959  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.687   6.351  -7.080  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.633   7.747  -5.498  1.00  0.00           H  
ATOM    791  HB2 ASP A 129      -0.119   7.870  -5.279  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.127   8.931  -6.671  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.855   9.066  -7.117  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.619   9.886  -8.042  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.373  11.378  -7.807  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.560  12.192  -8.710  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.120   9.587  -7.903  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.880  10.087  -9.152  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.855   9.016 -10.255  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.338  10.389  -8.784  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.263   8.767  -6.277  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.305   9.644  -9.041  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.262   8.522  -7.792  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.499  10.090  -7.024  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.413  10.989  -9.524  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.571   8.242 -10.024  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -5.871   8.583 -10.322  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.112   9.470 -11.201  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.767   9.534  -8.283  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.899  10.601  -9.682  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.372  11.246  -8.128  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.971  11.740  -6.584  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.726  13.150  -6.250  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.233  13.464  -6.198  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.840  14.539  -5.745  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.354  13.483  -4.895  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.825  12.544  -3.817  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.891  11.812  -4.099  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.363  12.570  -2.723  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.836  11.058  -5.895  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.183  13.780  -7.000  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.114  14.501  -4.632  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.427  13.376  -4.964  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.405  12.541  -6.668  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.038  12.762  -6.669  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.509  13.365  -5.346  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.489  14.110  -5.312  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.763  11.707  -7.039  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.542  11.821  -6.832  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.289  13.441  -7.470  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.188  13.043  -4.256  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.185  13.567  -2.944  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.434  12.866  -2.417  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.100  13.359  -1.508  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.969  13.375  -1.958  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.160  11.891  -1.661  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -1.028  11.101  -2.581  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.444  11.567  -0.520  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.960  12.445  -4.330  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.390  14.624  -3.036  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.746  13.897  -1.040  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.877  13.773  -2.386  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.744  11.712  -3.005  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.914  10.933  -2.611  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.512   9.837  -1.642  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.324   8.992  -1.268  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.175  11.379  -3.719  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.358  10.489  -3.489  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.639  11.579  -2.133  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.253   9.881  -1.211  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.732   8.920  -0.254  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.479   8.206  -0.830  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.333   8.824  -1.464  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.336   9.690   1.029  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.335   9.412   2.147  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.080  10.341   3.330  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       1.660  10.156   4.400  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       0.243  11.334   3.203  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.661  10.602  -1.515  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.490   8.185  -0.019  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.331  10.749   0.817  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.645   9.394   1.348  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.220   8.388   2.468  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.335   9.567   1.774  1.00  0.00           H  
ATOM    865 HE21 GLN A 135      -0.219  11.482   2.352  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       0.077  11.935   3.960  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.562   6.905  -0.589  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.696   6.142  -1.076  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.855   6.328  -0.106  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.739   6.002   1.077  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.332   4.661  -1.173  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.544   3.850  -1.634  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.201   4.477  -2.182  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.140   6.457  -0.066  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.982   6.502  -2.052  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -1.011   4.310  -0.209  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.263   2.812  -1.734  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.886   4.223  -2.588  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.336   3.938  -0.909  1.00  0.00           H  
ATOM    880 HG21 VAL A 136      -0.476   4.938  -3.120  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -0.032   3.423  -2.334  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.698   4.940  -1.802  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.976   6.839  -0.608  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.159   7.047   0.231  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.086   5.835   0.132  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.935   5.001  -0.760  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.908   8.303  -0.221  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.895   8.741   0.859  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.595   8.643   2.049  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -8.058   9.222   0.514  1.00  0.00           N  
ATOM    891  H   ASN A 137      -4.036   7.067  -1.560  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.853   7.173   1.261  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.199   9.097  -0.403  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.448   8.091  -1.132  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -8.295   9.299  -0.434  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.695   9.504   1.203  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.028   5.731   1.065  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.951   4.598   1.080  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.507   4.324  -0.317  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.466   3.192  -0.797  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.106   4.884   2.044  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.977   3.656   2.160  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.529   2.555   2.899  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.230   3.617   1.536  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.330   1.415   3.012  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.033   2.474   1.649  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.583   1.373   2.388  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.373   0.247   2.500  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.087   6.410   1.769  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.424   3.721   1.424  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.708   5.138   3.015  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.693   5.709   1.667  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.563   2.585   3.380  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.578   4.466   0.966  1.00  0.00           H  
ATOM    915  HE1 TYR A 138      -9.983   0.565   3.582  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.999   2.443   1.168  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.287   0.533   2.567  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.031   5.360  -0.965  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.595   5.200  -2.304  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.539   4.691  -3.277  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.819   3.817  -4.098  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.162   6.534  -2.798  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.837   6.336  -4.158  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -11.469   7.644  -4.620  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -11.181   8.665  -4.015  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.233   7.609  -5.571  1.00  0.00           O  
ATOM    927  H   GLU A 139      -9.050   6.237  -0.530  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.393   4.476  -2.268  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.888   6.900  -2.086  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.362   7.251  -2.897  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.101   6.021  -4.883  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.603   5.580  -4.073  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.329   5.227  -3.188  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.267   4.792  -4.074  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.903   3.342  -3.782  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.711   2.546  -4.702  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.048   5.705  -3.919  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.394   7.109  -4.447  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.465   8.162  -3.855  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.616   7.802  -3.062  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.619   9.318  -4.213  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.147   5.919  -2.521  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.618   4.860  -5.085  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.763   5.755  -2.893  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.234   5.302  -4.485  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.297   7.117  -5.523  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.405   7.356  -4.187  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.828   2.995  -2.499  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.508   1.623  -2.119  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.590   0.689  -2.649  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.298  -0.319  -3.292  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.416   1.502  -0.595  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -4.945   0.114  -0.223  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.658  -0.304  -0.588  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.788  -0.752   0.486  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.217  -1.589  -0.247  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.345  -2.035   0.825  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.060  -2.454   0.458  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.000   3.661  -1.805  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.560   1.348  -2.557  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.715   2.230  -0.218  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.388   1.683  -0.161  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.006   0.362  -1.132  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.778  -0.430   0.776  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.225  -1.910  -0.529  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -5.997  -2.704   1.368  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.718  -3.444   0.717  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.843   1.040  -2.375  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -8.966   0.233  -2.830  1.00  0.00           C  
ATOM    970  C   VAL A 142      -8.936   0.138  -4.347  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.083  -0.939  -4.918  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.288   0.870  -2.381  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.466   0.174  -3.068  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.431   0.729  -0.865  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.007   1.844  -1.837  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.888  -0.758  -2.409  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.288   1.918  -2.646  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -12.385   0.434  -2.565  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.324  -0.896  -3.031  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.518   0.494  -4.099  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -10.514  -0.316  -0.607  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.318   1.252  -0.539  1.00  0.00           H  
ATOM    983 HG23 VAL A 142      -9.565   1.153  -0.381  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.731   1.277  -4.991  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.674   1.319  -6.441  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.527   0.445  -6.939  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.700  -0.387  -7.831  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.461   2.768  -6.877  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.579   2.877  -8.400  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.491   4.347  -8.816  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.654   4.462 -10.334  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -7.478   3.848 -11.011  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.613   2.104  -4.480  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.604   0.956  -6.851  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.206   3.388  -6.409  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.484   3.097  -6.563  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.774   2.322  -8.862  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.526   2.470  -8.718  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.275   4.906  -8.325  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.530   4.746  -8.528  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.553   3.946 -10.638  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -8.727   5.504 -10.609  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -7.389   4.237 -11.970  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -7.607   2.819 -11.066  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -6.616   4.062 -10.467  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.360   0.630  -6.334  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.183  -0.156  -6.697  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.440  -1.620  -6.398  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.079  -2.508  -7.170  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -3.978   0.291  -5.882  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.708  -0.328  -6.474  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.300   0.012  -5.389  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.820  -1.009  -3.984  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.295   1.306  -5.627  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -4.971  -0.031  -7.744  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -3.915   1.361  -5.904  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.094  -0.038  -4.864  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.839  -1.395  -6.578  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.521   0.103  -7.448  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.493  -1.782  -4.325  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.319  -0.386  -3.255  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -0.955  -1.465  -3.531  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.081  -1.846  -5.264  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.411  -3.201  -4.837  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.346  -3.847  -5.849  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.219  -5.029  -6.149  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.068  -3.191  -3.455  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.358  -4.632  -3.020  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -7.983  -4.639  -1.321  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.395  -4.895  -0.492  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.352  -1.080  -4.712  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.500  -3.781  -4.786  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.399  -2.729  -2.743  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.992  -2.636  -3.496  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.101  -5.063  -3.676  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.450  -5.215  -3.075  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.963  -5.830  -0.822  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.548  -4.921   0.578  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.726  -4.087  -0.737  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.286  -3.065  -6.372  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.233  -3.578  -7.358  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.500  -3.975  -8.635  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.842  -4.969  -9.272  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.301  -2.522  -7.673  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.328  -2.458  -6.535  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.288  -3.993  -6.489  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.644  -3.448  -7.556  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.343  -2.129  -6.094  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.712  -4.455  -6.953  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.827  -1.555  -7.784  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.804  -2.782  -8.593  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -10.814  -2.333  -5.596  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.990  -1.622  -6.697  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.329  -4.268  -7.715  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.242  -3.117  -8.504  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.167  -2.631  -7.085  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.494  -3.188  -9.007  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.717  -3.463 -10.216  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.365  -4.944 -10.314  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.949  -5.428 -11.367  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.417  -2.659 -10.176  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -5.705  -1.311  -9.835  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -4.736  -2.701 -11.547  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.270  -2.397  -8.468  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.286  -3.171 -11.083  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -4.756  -3.092  -9.435  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -6.656  -1.187  -9.890  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.434  -2.380 -12.305  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.411  -3.707 -11.757  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -3.880  -2.041 -11.543  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.530  -5.658  -9.209  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -6.221  -7.080  -9.171  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -7.369  -7.893  -9.771  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -7.244  -9.099  -9.980  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.969  -7.522  -7.721  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -4.987  -6.556  -7.034  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -7.303  -7.576  -6.939  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.869  -5.221  -8.401  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.326  -7.260  -9.748  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -5.525  -8.502  -7.737  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -5.035  -6.696  -5.964  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -5.239  -5.535  -7.270  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.984  -6.763  -7.375  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -7.737  -8.562  -7.039  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -7.995  -6.845  -7.337  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -7.127  -7.372  -5.892  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -8.487  -7.223 -10.041  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -9.650  -7.894 -10.612  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.365  -8.322 -12.047  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.224  -7.449 -12.888  1.00  0.00           O  
ATOM   1091  CB  ARG A 149     -10.864  -6.960 -10.585  1.00  0.00           C  
ATOM   1092  CG  ARG A 149     -12.101  -7.716 -11.077  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -13.340  -6.833 -10.921  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -13.254  -5.675 -11.807  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -13.675  -5.736 -13.068  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -14.174  -6.848 -13.537  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -13.589  -4.686 -13.837  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.291  -9.516 -12.284  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -8.528  -6.262  -9.853  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -9.872  -8.771 -10.022  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149     -11.030  -6.611  -9.576  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149     -10.682  -6.114 -11.234  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -11.973  -7.977 -12.118  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149     -12.228  -8.616 -10.494  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -14.222  -7.407 -11.162  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -13.408  -6.495  -9.896  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -12.881  -4.835 -11.465  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -14.240  -7.654 -12.948  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -14.490  -6.894 -14.484  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -13.207  -3.834 -13.478  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -13.905  -4.732 -14.784  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       0.881   5.104   7.547  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.596  10.173  -2.460  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  80     -19.079  -6.681   5.341  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.885  -7.547   5.554  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.702  -7.015   4.752  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.618  -6.808   5.294  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.211  -8.976   5.123  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.182  -9.614   6.112  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.330  -9.076   7.198  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -19.766 -10.628   5.769  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.573  -6.977   4.476  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.775  -5.691   5.247  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.722  -6.773   6.153  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.629  -7.540   6.599  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.659  -8.958   4.139  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -17.302  -9.553   5.091  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.905  -6.795   3.459  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.826  -6.288   2.621  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.284  -4.986   3.201  1.00  0.00           C  
ATOM     18  O   ALA A  81     -14.074  -4.825   3.365  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.330  -6.052   1.196  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.785  -6.979   3.071  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.028  -7.018   2.595  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.525  -5.664   0.589  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -17.142  -5.342   1.215  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.676  -6.986   0.779  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.181  -4.063   3.520  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.765  -2.787   4.081  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.028  -2.991   5.402  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.141  -2.215   5.751  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.988  -1.880   4.296  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.579  -0.426   4.074  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.426  -0.065   5.005  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.588  -0.216   6.204  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.392   0.349   4.504  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.133  -4.239   3.368  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.087  -2.315   3.378  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.760  -2.152   3.592  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.368  -1.999   5.304  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.266  -0.303   3.049  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.421   0.218   4.275  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.386  -4.043   6.118  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.723  -4.332   7.381  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.313  -4.834   7.104  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.332  -4.170   7.440  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.509  -5.369   8.178  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -16.824  -4.747   8.670  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -17.864  -4.775   7.555  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.503  -5.131   6.447  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -19.000  -4.427   7.822  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.084  -4.637   5.771  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.660  -3.424   7.959  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -15.723  -6.222   7.552  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -14.925  -5.688   9.030  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -17.180  -5.306   9.509  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -16.663  -3.726   8.979  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.215  -6.008   6.493  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.911  -6.577   6.185  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.003  -5.518   5.562  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.851  -5.367   5.967  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.066  -7.762   5.227  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.781  -8.907   5.946  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -13.036 -10.055   4.975  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -13.400  -9.778   3.845  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.868 -11.195   5.378  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.030  -6.505   6.271  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.457  -6.927   7.099  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.643  -7.458   4.366  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.090  -8.096   4.906  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -12.167  -9.257   6.761  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -13.724  -8.553   6.337  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.514  -4.786   4.577  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.706  -3.765   3.934  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.297  -2.693   4.947  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.140  -2.281   5.001  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.495  -3.120   2.777  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.527  -2.660   1.671  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.443  -1.758   2.279  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.870  -3.890   0.997  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.432  -4.939   4.274  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.814  -4.234   3.551  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.192  -3.840   2.374  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.048  -2.266   3.142  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -11.077  -2.095   0.931  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -8.692  -2.371   2.755  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -9.886  -1.095   3.004  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -8.983  -1.174   1.504  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -9.761  -3.698  -0.058  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -10.486  -4.769   1.136  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -8.894  -4.076   1.427  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.246  -2.246   5.759  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.945  -1.230   6.757  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.913  -1.754   7.752  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.996  -1.032   8.142  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.218  -0.813   7.495  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.905   0.334   8.456  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.195   0.791   9.142  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -12.891   1.963  10.077  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -11.890   1.539  11.095  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.156  -2.603   5.688  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.535  -0.363   6.257  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.955  -0.484   6.777  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.605  -1.653   8.051  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.201  -0.002   9.203  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.481   1.160   7.907  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -13.910   1.102   8.392  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.606  -0.026   9.714  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -12.494   2.788   9.503  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.799   2.273  10.571  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -10.947   1.507  10.662  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -12.137   0.596  11.454  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -11.888   2.221  11.883  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.056  -3.014   8.154  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.117  -3.602   9.092  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.745  -3.751   8.449  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.740  -3.292   8.993  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.626  -4.967   9.547  1.00  0.00           C  
ATOM    116  CG  GLU A  87     -10.871  -4.780  10.408  1.00  0.00           C  
ATOM    117  CD  GLU A  87     -11.457  -6.135  10.796  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.859  -7.139  10.446  1.00  0.00           O  
ATOM    119  OE2 GLU A  87     -12.494  -6.149  11.439  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.792  -3.555   7.806  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.032  -2.955   9.953  1.00  0.00           H  
ATOM    122  HB2 GLU A  87      -9.868  -5.570   8.686  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -8.865  -5.455  10.125  1.00  0.00           H  
ATOM    124  HG2 GLU A  87     -10.604  -4.236  11.299  1.00  0.00           H  
ATOM    125  HG3 GLU A  87     -11.604  -4.218   9.851  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.703  -4.395   7.290  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.439  -4.593   6.605  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.710  -3.260   6.447  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.512  -3.160   6.714  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.675  -5.227   5.229  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.529  -4.750   6.900  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.834  -5.258   7.200  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -5.774  -5.719   4.900  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -6.948  -4.463   4.516  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.472  -5.951   5.301  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.442  -2.236   6.025  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.853  -0.917   5.851  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.225  -0.448   7.161  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.105   0.060   7.175  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.917   0.080   5.401  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.268   1.406   5.071  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.948   2.303   6.096  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.999   1.743   3.739  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.358   3.535   5.790  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.414   2.974   3.432  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.092   3.870   4.457  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.394  -2.371   5.832  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.086  -0.972   5.099  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.419  -0.303   4.523  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.635   0.220   6.194  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.149   2.043   7.123  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.239   1.051   2.948  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.110   4.226   6.581  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.206   3.233   2.405  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.638   4.820   4.219  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.944  -0.637   8.262  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.430  -0.238   9.564  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.134  -0.976   9.887  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.252  -0.429  10.550  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.477  -0.523  10.648  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -7.677   0.421  10.476  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.375   1.770  11.139  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -8.579   2.695  10.992  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -8.272   4.005  11.633  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.830  -1.055   8.200  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.223   0.817   9.541  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -6.811  -1.547  10.565  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.036  -0.372  11.623  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.870   0.575   9.422  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -8.550  -0.016  10.937  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.165   1.613  12.185  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -6.523   2.228  10.669  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -8.789   2.847   9.943  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -9.435   2.249  11.472  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -8.736   4.053  12.562  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.624   4.776  11.031  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.242   4.100  11.753  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.016  -2.213   9.413  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.806  -2.990   9.662  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.624  -2.421   8.872  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.543  -2.210   9.422  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.033  -4.455   9.292  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.730  -5.238   9.474  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.110  -5.041  10.208  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.740  -2.595   8.874  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.572  -2.929  10.713  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.354  -4.523   8.263  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.032  -4.960   8.698  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.935  -6.297   9.411  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.304  -5.012  10.440  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -3.738  -5.081  11.222  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.362  -6.037   9.877  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.991  -4.416  10.173  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.836  -2.168   7.584  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.769  -1.620   6.749  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.370  -0.241   7.244  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.794   0.145   7.153  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.211  -1.520   5.284  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.926  -2.783   4.867  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.462  -4.037   5.284  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -3.059  -2.697   4.050  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.125  -5.195   4.888  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.724  -3.859   3.655  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.258  -5.109   4.074  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.717  -2.359   7.199  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.096  -2.257   6.813  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.876  -0.675   5.168  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.341  -1.380   4.659  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.594  -4.116   5.908  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.414  -1.734   3.721  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.763  -6.159   5.212  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.600  -3.788   3.029  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.768  -6.008   3.765  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.337   0.504   7.757  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.057   1.844   8.247  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.225   1.786   9.530  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.699   2.158  10.602  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.374   2.584   8.518  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.150   4.092   8.483  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.004   4.501   8.360  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.126   4.814   8.578  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.250   0.151   7.800  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.501   2.380   7.487  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.098   2.313   7.765  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.754   2.303   9.491  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.010   1.311   9.420  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.867   1.205  10.597  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.852   2.517  11.380  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.681   2.516  12.600  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.301   0.871  10.175  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.164   0.628  11.417  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.576   0.224  10.983  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.434  -0.047  12.220  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       7.796  -0.482  11.795  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.336   1.011   8.546  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.496   0.414  11.232  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.297  -0.019   9.561  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.711   1.695   9.611  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.213   1.533  12.004  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.732  -0.163  12.009  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.525  -0.671  10.378  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.019   1.023  10.409  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.512   0.856  12.809  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.977  -0.824  12.813  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       8.445   0.330  11.824  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       7.754  -0.855  10.826  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       8.138  -1.224  12.439  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.027   3.632  10.681  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.030   4.932  11.337  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.611   5.322  11.741  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.403   6.334  12.410  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.598   5.996  10.393  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.784   5.432   9.624  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.784   5.125  10.255  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.673   5.309   8.415  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.168   3.580   9.714  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.647   4.882  12.222  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.835   6.310   9.698  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       2.923   6.849  10.970  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.358   4.522  11.321  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.751   4.808  11.641  1.00  0.00           C  
ATOM    262  C   GLN A  96      -2.075   6.268  11.313  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.819   6.925  12.039  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -2.002   4.559  13.137  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.502   4.369  13.393  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.753   4.169  14.882  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -4.894   3.972  15.300  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -2.748   4.210  15.714  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.132   3.730  10.788  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.387   4.159  11.062  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.469   3.673  13.447  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.648   5.406  13.709  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -4.042   5.241  13.054  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.850   3.500  12.854  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -1.841   4.371  15.379  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -2.902   4.084  16.673  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.501   6.784  10.229  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.737   8.178   9.849  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.899   8.297   8.870  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.208   9.391   8.399  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.479   8.764   9.215  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.149   8.002   7.940  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.778   6.984   7.649  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.801   8.431   7.159  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.904   6.228   9.687  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.974   8.753  10.735  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.649   9.806   8.982  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.345   8.681   9.908  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.299   9.242   7.392  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.016   7.942   6.338  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.551   7.178   8.570  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.683   7.192   7.650  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.227   7.024   6.204  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.049   6.839   5.309  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.276   6.330   8.978  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.354   6.384   7.903  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.211   8.130   7.743  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.916   7.093   5.979  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.358   6.945   4.630  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.272   5.875   4.622  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.397   5.879   5.481  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.753   8.276   4.177  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.862   9.246   3.858  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.517   9.927   4.889  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.242   9.458   2.529  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.552  10.819   4.592  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.275  10.352   2.231  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.931  11.033   3.261  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.952  11.914   2.967  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.307   7.246   6.733  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.144   6.666   3.935  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.136   8.680   4.969  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.146   8.118   3.296  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.222   9.763   5.915  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.733   8.932   1.734  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.057  11.341   5.387  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.566  10.513   1.208  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.687  11.726   3.556  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.310   4.967   3.646  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.284   3.928   3.573  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.936   4.486   2.839  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.808   5.054   1.748  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.800   2.689   2.837  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.155   2.255   3.418  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.218   1.555   3.002  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.711   1.086   2.598  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.024   5.000   2.972  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.009   3.641   4.577  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.912   2.917   1.789  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.040   1.949   4.449  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.840   3.082   3.367  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.192   1.898   2.683  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.082   0.711   2.398  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.263   1.258   4.039  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -1.999   0.275   2.594  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.889   1.413   1.584  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -3.637   0.744   3.034  1.00  0.00           H  
ATOM    338  N   SER A 101       2.115   4.335   3.444  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.353   4.838   2.841  1.00  0.00           C  
ATOM    340  C   SER A 101       4.066   3.728   2.074  1.00  0.00           C  
ATOM    341  O   SER A 101       3.896   2.550   2.379  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.282   5.379   3.932  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.522   6.138   4.864  1.00  0.00           O  
ATOM    344  H   SER A 101       2.144   3.875   4.311  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.117   5.642   2.158  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.756   4.559   4.444  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.041   6.004   3.479  1.00  0.00           H  
ATOM    348  HG  SER A 101       3.052   5.523   5.433  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.861   4.102   1.076  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.578   3.104   0.292  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.315   2.135   1.217  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.329   0.927   0.977  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.578   3.781  -0.646  1.00  0.00           C  
ATOM    354  H   ALA A 102       4.952   5.054   0.860  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.867   2.547  -0.300  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.107   4.625  -1.127  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       6.905   3.075  -1.397  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.430   4.120  -0.077  1.00  0.00           H  
ATOM    359  N   SER A 103       6.913   2.663   2.280  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.633   1.815   3.231  1.00  0.00           C  
ATOM    361  C   SER A 103       6.669   0.858   3.935  1.00  0.00           C  
ATOM    362  O   SER A 103       7.027  -0.290   4.206  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.356   2.685   4.263  1.00  0.00           C  
ATOM    364  OG  SER A 103       7.405   3.492   4.949  1.00  0.00           O  
ATOM    365  H   SER A 103       6.859   3.631   2.434  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.370   1.214   2.685  1.00  0.00           H  
ATOM    367  HB2 SER A 103       8.863   2.055   4.972  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.078   3.313   3.758  1.00  0.00           H  
ATOM    369  HG  SER A 103       7.306   4.312   4.460  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.448   1.317   4.224  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.477   0.465   4.869  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.025  -0.640   3.904  1.00  0.00           C  
ATOM    373  O   GLU A 104       3.895  -1.805   4.294  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.292   1.299   5.332  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.710   2.205   6.489  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.472   2.867   7.078  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.491   2.980   6.362  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.520   3.259   8.231  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.203   2.229   3.994  1.00  0.00           H  
ATOM    380  HA  GLU A 104       4.937   0.003   5.730  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       2.936   1.906   4.515  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.514   0.649   5.657  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.210   1.622   7.243  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.383   2.969   6.125  1.00  0.00           H  
ATOM    385  N   LEU A 105       3.799  -0.275   2.638  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.390  -1.258   1.635  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.531  -2.241   1.383  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.316  -3.447   1.256  1.00  0.00           O  
ATOM    389  CB  LEU A 105       2.988  -0.549   0.330  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.726  -1.574  -0.790  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       1.704  -2.619  -0.325  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.191  -0.850  -2.039  1.00  0.00           C  
ATOM    393  H   LEU A 105       3.915   0.662   2.377  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.534  -1.805   2.008  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.091   0.032   0.504  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       3.787   0.109   0.032  1.00  0.00           H  
ATOM    397  HG  LEU A 105       3.651  -2.074  -1.040  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       1.274  -3.113  -1.184  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       0.922  -2.135   0.244  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.200  -3.353   0.295  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       2.771   0.045  -2.214  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.154  -0.584  -1.890  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       2.275  -1.503  -2.897  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.753  -1.722   1.326  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.905  -2.582   1.104  1.00  0.00           C  
ATOM    406  C   ARG A 106       6.985  -3.634   2.209  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.117  -4.819   1.933  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.189  -1.738   1.055  1.00  0.00           C  
ATOM    409  CG  ARG A 106       9.404  -2.641   1.260  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.685  -1.897   0.917  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.835  -2.744   1.211  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.222  -3.688   0.361  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      11.576  -3.849  -0.758  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.245  -4.448   0.645  1.00  0.00           N  
ATOM    415  H   ARG A 106       5.879  -0.758   1.441  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.784  -3.086   0.150  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.262  -1.247   0.092  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.162  -0.996   1.834  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       9.449  -2.951   2.292  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.307  -3.496   0.632  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.682  -1.646  -0.131  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.737  -0.993   1.505  1.00  0.00           H  
ATOM    423  HE  ARG A 106      12.326  -2.620   2.051  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      10.793  -3.263  -0.970  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      11.861  -4.557  -1.403  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      13.741  -4.321   1.505  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      13.533  -5.158   0.002  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.903  -3.196   3.457  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.975  -4.127   4.575  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.930  -5.217   4.396  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.199  -6.394   4.636  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.747  -3.389   5.894  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.881  -4.353   7.038  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.031  -4.322   8.133  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.755  -5.386   7.270  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.409  -5.308   8.967  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.455  -5.987   8.490  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.805  -2.237   3.626  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.953  -4.586   4.593  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.482  -2.603   5.997  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.758  -2.958   5.899  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.291  -3.695   8.275  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.553  -5.687   6.608  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.926  -5.522   9.910  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       7.912  -6.746   8.908  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.742  -4.824   3.953  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.679  -5.792   3.724  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.060  -6.735   2.585  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.845  -7.943   2.672  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.370  -5.074   3.389  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.292  -6.102   3.029  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.911  -4.264   4.604  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.582  -3.872   3.763  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.538  -6.374   4.624  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.528  -4.411   2.550  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.247  -6.857   3.800  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.531  -6.564   2.083  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.337  -5.608   2.953  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.753  -3.729   5.019  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.510  -4.934   5.350  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.149  -3.561   4.302  1.00  0.00           H  
ATOM    462  N   MET A 109       4.625  -6.185   1.514  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.007  -7.007   0.369  1.00  0.00           C  
ATOM    464  C   MET A 109       6.014  -8.071   0.793  1.00  0.00           C  
ATOM    465  O   MET A 109       5.875  -9.240   0.430  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.616  -6.119  -0.721  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.508  -5.369  -1.462  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.521  -6.536  -2.432  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.362  -5.332  -3.121  1.00  0.00           C  
ATOM    470  H   MET A 109       4.782  -5.218   1.486  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.126  -7.499  -0.017  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.289  -5.407  -0.267  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.160  -6.731  -1.422  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.872  -4.870  -0.746  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.950  -4.637  -2.122  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.015  -5.679  -4.083  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.861  -4.380  -3.234  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.522  -5.219  -2.455  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.998  -7.683   1.591  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.975  -8.645   2.082  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.298  -9.665   2.991  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.592 -10.859   2.922  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.117  -7.924   2.819  1.00  0.00           C  
ATOM    484  CG1 ILE A 110      10.177  -7.469   1.808  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.760  -8.862   3.846  1.00  0.00           C  
ATOM    486  CD1 ILE A 110       9.540  -6.565   0.756  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.049  -6.748   1.878  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.387  -9.175   1.233  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.716  -7.058   3.327  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.958  -6.932   2.323  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.596  -8.337   1.322  1.00  0.00           H  
ATOM    492 HG21 ILE A 110       9.115  -8.937   4.710  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.719  -8.475   4.145  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.884  -9.841   3.404  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       9.023  -5.769   1.245  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       8.847  -7.135   0.155  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.308  -6.154   0.122  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.417  -9.185   3.853  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.723 -10.069   4.777  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.942 -11.117   3.998  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.807 -12.260   4.433  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.778  -9.268   5.673  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.953 -10.214   6.545  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.924 -10.725   6.105  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.346 -10.476   7.763  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.232  -8.223   3.875  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.452 -10.571   5.400  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.359  -8.618   6.306  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.118  -8.673   5.061  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.164 -10.068   8.114  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.820 -11.083   8.328  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.437 -10.726   2.834  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.680 -11.650   1.995  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.611 -12.547   1.184  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.157 -13.419   0.448  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.757 -10.869   1.042  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.363 -10.694   1.661  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.453  -9.842   2.926  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.444 -10.008   0.649  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.585  -9.805   2.528  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.077 -12.278   2.637  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.186  -9.894   0.860  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.670 -11.393   0.106  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.957 -11.665   1.911  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.503  -9.854   3.436  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.703  -8.831   2.656  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       2.214 -10.238   3.580  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.548  -9.919   1.067  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.402 -10.598  -0.256  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.829  -9.026   0.421  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.904 -12.326   1.318  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.876 -13.128   0.585  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.082 -12.584  -0.826  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.597 -13.280  -1.698  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.208 -11.616   1.916  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.819 -13.116   1.111  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.521 -14.149   0.519  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.676 -11.332  -1.041  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.824 -10.686  -2.350  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.670  -9.423  -2.207  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.479  -8.649  -1.275  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.449 -10.309  -2.907  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.652 -11.574  -3.236  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.261 -11.193  -3.730  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.980 -10.006  -3.787  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.496 -12.089  -4.043  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.270 -10.828  -0.305  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.310 -11.363  -3.042  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.912  -9.727  -2.173  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.575  -9.725  -3.806  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.165 -12.134  -4.003  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.561 -12.181  -2.347  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.615  -9.220  -3.124  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.488  -8.042  -3.073  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.722  -7.492  -4.478  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.261  -8.180  -5.339  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.834  -8.420  -2.441  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.301  -9.767  -3.000  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.631 -10.156  -2.362  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.103 -11.485  -2.953  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      14.425 -11.843  -2.371  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.737  -9.875  -3.842  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.021  -7.273  -2.468  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.569  -7.660  -2.672  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.723  -8.496  -1.369  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.565 -10.524  -2.778  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.429  -9.691  -4.067  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.366  -9.389  -2.561  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.500 -10.265  -1.296  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      12.385 -12.258  -2.719  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      13.193 -11.391  -4.025  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      15.129 -11.921  -3.133  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      14.352 -12.753  -1.876  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      14.720 -11.104  -1.701  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.317  -6.248  -4.710  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.491  -5.620  -6.023  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.627  -4.615  -5.955  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.969  -4.138  -4.876  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.196  -4.914  -6.453  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.002  -5.876  -6.314  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       7.321  -7.211  -7.008  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.698  -6.128  -4.819  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.885  -5.742  -3.988  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.741  -6.373  -6.757  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.037  -4.048  -5.830  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.280  -4.596  -7.478  1.00  0.00           H  
ATOM    587  HG  LEU A 116       6.134  -5.435  -6.785  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       6.405  -7.748  -7.198  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       7.953  -7.806  -6.364  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       7.829  -7.024  -7.941  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.121  -5.343  -4.208  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       7.114  -7.078  -4.513  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       5.633  -6.144  -4.676  1.00  0.00           H  
ATOM    594  N   THR A 117      11.221  -4.299  -7.100  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.329  -3.350  -7.111  1.00  0.00           C  
ATOM    596  C   THR A 117      11.828  -1.982  -6.653  1.00  0.00           C  
ATOM    597  O   THR A 117      10.621  -1.745  -6.615  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.917  -3.241  -8.520  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.865  -3.062  -9.454  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.686  -4.520  -8.858  1.00  0.00           C  
ATOM    601  H   THR A 117      10.922  -4.714  -7.938  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.098  -3.694  -6.433  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.588  -2.398  -8.568  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.869  -3.810 -10.055  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.927  -4.527  -9.911  1.00  0.00           H  
ATOM    606 HG22 THR A 117      13.077  -5.380  -8.621  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.598  -4.554  -8.281  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.744  -1.084  -6.300  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.340   0.241  -5.841  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.598   0.988  -6.946  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.609   1.672  -6.685  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.565   1.046  -5.401  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.123   2.310  -4.670  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      11.930   2.543  -4.601  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      13.985   3.027  -4.190  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.697  -1.308  -6.351  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.678   0.128  -4.995  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.169   0.444  -4.738  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      14.146   1.320  -6.269  1.00  0.00           H  
ATOM    620  N   GLU A 119      12.077   0.858  -8.177  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.441   1.536  -9.297  1.00  0.00           C  
ATOM    622  C   GLU A 119      10.007   1.044  -9.481  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.127   1.815  -9.858  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.236   1.298 -10.582  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.587   2.008 -10.481  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.430   1.709 -11.717  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.941   1.013 -12.591  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.555   2.179 -11.769  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.871   0.307  -8.334  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.419   2.597  -9.093  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.394   0.238 -10.718  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.685   1.689 -11.425  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.427   3.075 -10.407  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      14.110   1.660  -9.599  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.766  -0.229  -9.195  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.423  -0.774  -9.325  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.510  -0.210  -8.241  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.385   0.203  -8.519  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.470  -2.300  -9.231  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.101  -2.877 -10.499  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.163  -2.684 -11.684  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.979  -2.499 -11.452  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.642  -2.710 -12.807  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.490  -0.800  -8.864  1.00  0.00           H  
ATOM    645  HA  GLU A 120       8.027  -0.492 -10.289  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.061  -2.587  -8.374  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.468  -2.686  -9.123  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.032  -2.364 -10.698  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.294  -3.932 -10.360  1.00  0.00           H  
ATOM    650  N   VAL A 121       8.006  -0.182  -7.008  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.215   0.344  -5.907  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.918   1.824  -6.133  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.780   2.258  -5.998  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.958   0.156  -4.579  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.186   0.844  -3.449  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       8.074  -1.340  -4.271  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.914  -0.511  -6.845  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.279  -0.195  -5.862  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.946   0.587  -4.655  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.260   1.916  -3.560  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.605   0.552  -2.497  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       6.148   0.549  -3.490  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       7.102  -1.730  -4.005  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.757  -1.485  -3.446  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.444  -1.859  -5.141  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.939   2.593  -6.489  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.752   4.016  -6.728  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.699   4.239  -7.807  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.876   5.147  -7.703  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.073   4.655  -7.157  1.00  0.00           C  
ATOM    671  CG  GLU A 122      10.046   4.678  -5.977  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.412   5.175  -6.441  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.542   5.476  -7.616  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      12.309   5.245  -5.616  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.829   2.201  -6.589  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.418   4.482  -5.813  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.503   4.087  -7.968  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.890   5.662  -7.485  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.668   5.340  -5.210  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.143   3.684  -5.574  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.714   3.398  -8.833  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.738   3.517  -9.907  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.337   3.163  -9.408  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.360   3.799  -9.789  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.120   2.605 -11.075  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.317   3.202 -11.826  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.842   2.200 -12.849  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       7.788   0.991 -12.619  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       8.349   2.631 -13.971  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.378   2.676  -8.852  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.729   4.541 -10.254  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.383   1.627 -10.699  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.282   2.516 -11.753  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       7.005   4.102 -12.335  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.098   3.444 -11.126  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       8.391   3.593 -14.153  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       8.688   1.992 -14.633  1.00  0.00           H  
ATOM    698  N   MET A 124       4.237   2.148  -8.557  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.946   1.737  -8.043  1.00  0.00           C  
ATOM    700  C   MET A 124       2.308   2.857  -7.231  1.00  0.00           C  
ATOM    701  O   MET A 124       1.122   3.141  -7.380  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.129   0.494  -7.172  1.00  0.00           C  
ATOM    703  CG  MET A 124       3.368  -0.726  -8.063  1.00  0.00           C  
ATOM    704  SD  MET A 124       3.854  -2.141  -7.041  1.00  0.00           S  
ATOM    705  CE  MET A 124       2.297  -2.334  -6.143  1.00  0.00           C  
ATOM    706  H   MET A 124       5.035   1.663  -8.273  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.300   1.495  -8.874  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.970   0.629  -6.510  1.00  0.00           H  
ATOM    709  HB3 MET A 124       2.247   0.339  -6.592  1.00  0.00           H  
ATOM    710  HG2 MET A 124       2.459  -0.965  -8.598  1.00  0.00           H  
ATOM    711  HG3 MET A 124       4.154  -0.505  -8.770  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.213  -3.352  -5.786  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.470  -2.109  -6.802  1.00  0.00           H  
ATOM    714  HE3 MET A 124       2.278  -1.658  -5.303  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.100   3.502  -6.385  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.584   4.596  -5.574  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.119   5.736  -6.471  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.015   6.259  -6.311  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.679   5.092  -4.621  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.224   3.914  -3.783  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.113   6.178  -3.695  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.262   3.550  -2.648  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.044   3.247  -6.313  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.741   4.247  -5.008  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.485   5.516  -5.204  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.348   3.055  -4.417  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.182   4.186  -3.365  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       3.013   7.101  -4.244  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.785   6.327  -2.862  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       2.146   5.869  -3.326  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       2.269   3.456  -3.031  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.286   4.321  -1.894  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.558   2.610  -2.214  1.00  0.00           H  
ATOM    734  N   LYS A 126       2.967   6.107  -7.418  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.637   7.180  -8.343  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.430   6.813  -9.196  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.524   7.624  -9.389  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.829   7.479  -9.237  1.00  0.00           C  
ATOM    739  CG  LYS A 126       4.935   8.131  -8.407  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.057   8.603  -9.336  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.651   7.403 -10.083  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       5.840   7.134 -11.304  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.826   5.639  -7.484  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.401   8.060  -7.780  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.190   6.556  -9.651  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.533   8.142 -10.033  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.534   8.974  -7.867  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.328   7.411  -7.707  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.657   9.311 -10.050  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.829   9.081  -8.752  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.668   7.626 -10.370  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.644   6.532  -9.445  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       5.053   7.811 -11.356  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       5.461   6.167 -11.261  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       6.441   7.234 -12.147  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.417   5.587  -9.696  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.310   5.121 -10.519  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.961   4.986  -9.696  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.057   5.284 -10.173  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.657   3.765 -11.123  1.00  0.00           C  
ATOM    761  CG  GLU A 127       1.755   3.936 -12.168  1.00  0.00           C  
ATOM    762  CD  GLU A 127       1.191   4.593 -13.425  1.00  0.00           C  
ATOM    763  OE1 GLU A 127      -0.009   4.521 -13.618  1.00  0.00           O  
ATOM    764  OE2 GLU A 127       1.971   5.155 -14.180  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.160   4.977  -9.504  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.142   5.829 -11.317  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.000   3.098 -10.342  1.00  0.00           H  
ATOM    768  HB3 GLU A 127      -0.219   3.350 -11.590  1.00  0.00           H  
ATOM    769  HG2 GLU A 127       2.530   4.565 -11.762  1.00  0.00           H  
ATOM    770  HG3 GLU A 127       2.163   2.971 -12.414  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.813   4.527  -8.462  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.968   4.347  -7.591  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.458   5.680  -7.046  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.637   5.841  -6.749  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.618   3.422  -6.429  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.090   4.308  -8.134  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.768   3.893  -8.161  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.413   3.447  -5.696  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.696   3.751  -5.975  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -1.497   2.414  -6.798  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.550   6.630  -6.903  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.916   7.937  -6.374  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.659   8.762  -7.409  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.104   9.144  -8.437  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.662   8.692  -5.955  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.105   8.125  -4.657  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -0.856   7.484  -3.942  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       1.060   8.350  -4.393  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.621   6.448  -7.141  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.557   7.796  -5.515  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.071   8.601  -6.734  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.895   9.733  -5.817  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.915   9.042  -7.123  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.734   9.833  -8.034  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.402  11.315  -7.930  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.568  12.060  -8.894  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.227   9.625  -7.736  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -7.087  10.435  -8.725  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.818   9.972 -10.167  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.569  10.228  -8.394  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.300   8.714  -6.287  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.535   9.504  -9.043  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.466   8.576  -7.833  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.440   9.950  -6.729  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.849  11.484  -8.641  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.678  10.182 -10.787  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -6.622   8.909 -10.176  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -5.962  10.501 -10.559  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.860   9.222  -8.657  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -9.164  10.934  -8.958  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.730  10.386  -7.339  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.957  11.751  -6.755  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.635  13.163  -6.545  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.132  13.394  -6.481  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.690  14.445  -6.021  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.269  13.648  -5.239  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.562  13.014  -4.045  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.714  12.166  -4.267  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -3.877  13.384  -2.929  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.846  11.121  -6.011  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.037  13.754  -7.355  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.181  14.723  -5.179  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.313  13.372  -5.225  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.345  12.425  -6.939  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.105  12.571  -6.912  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.575  13.257  -5.628  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.277  14.266  -5.681  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.740  11.609  -7.314  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.563  11.596  -6.979  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.413  13.169  -7.757  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.172  12.723  -4.473  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.567  13.316  -3.193  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.764  12.571  -2.617  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.438  13.064  -1.715  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.597  13.261  -2.204  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.078  11.827  -2.063  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.287  10.937  -2.314  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -2.235  11.634  -1.728  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.400  11.926  -4.478  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.842  14.353  -3.345  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.264  13.626  -1.243  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.406  13.879  -2.564  1.00  0.00           H  
ATOM    843  N   GLY A 134       2.027  11.379  -3.147  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.151  10.573  -2.685  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.681   9.543  -1.677  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.428   8.647  -1.293  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.456  11.037  -3.856  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.600  10.068  -3.527  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.889  11.211  -2.217  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.438   9.694  -1.232  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.864   8.798  -0.244  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.342   8.072  -0.817  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.204   8.687  -1.439  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.438   9.642   0.973  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.442   9.469   2.108  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.187  10.503   3.197  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.056  10.647   3.661  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       2.175  11.233   3.637  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.894  10.444  -1.554  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.599   8.064   0.059  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.396  10.683   0.688  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.532   9.335   1.310  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.330   8.478   2.523  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.442   9.591   1.721  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       3.076  11.114   3.267  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       2.017  11.901   4.336  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.417   6.769  -0.582  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.549   6.002  -1.072  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.721   6.215  -0.121  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.613   5.932   1.074  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.188   4.515  -1.132  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.399   3.701  -1.597  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.042   4.315  -2.119  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.295   6.321  -0.068  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.817   6.347  -2.062  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.882   4.178  -0.153  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.118   2.663  -1.701  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.741   4.078  -2.550  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.190   3.786  -0.870  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.101   3.258  -2.289  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.861   4.744  -1.711  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.282   4.801  -3.054  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.845   6.715  -0.639  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.027   6.952   0.201  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.973   5.752   0.128  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.848   4.912  -0.761  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.761   8.216  -0.263  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.716   8.706   0.824  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.405   8.621   2.013  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.867   9.220   0.484  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.904   6.921  -1.599  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.713   7.087   1.229  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.039   8.990  -0.478  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.324   7.998  -1.157  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -8.112   9.290  -0.461  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.487   9.536   1.175  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.903   5.663   1.073  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.834   4.540   1.095  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.399   4.268  -0.302  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.352   3.139  -0.783  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.984   4.838   2.057  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.767   3.573   2.310  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.345   2.675   3.298  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -10.914   3.300   1.560  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.073   1.506   3.536  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.643   2.129   1.796  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.223   1.232   2.786  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -11.942   0.077   3.020  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.951   6.347   1.776  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.313   3.655   1.441  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.588   5.213   2.990  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.634   5.580   1.617  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.458   2.884   3.876  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.236   3.991   0.796  1.00  0.00           H  
ATOM    915  HE1 TYR A 138      -9.747   0.817   4.299  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.530   1.920   1.219  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -12.868   0.317   3.110  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.939   5.297  -0.948  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.516   5.124  -2.281  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.483   4.579  -3.259  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.783   3.687  -4.054  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.052   6.462  -2.792  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.901   6.238  -4.044  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -12.220   5.575  -3.662  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -12.472   5.441  -2.476  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.961   5.212  -4.562  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.966   6.179  -0.519  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.333   4.420  -2.223  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.659   6.919  -2.023  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.225   7.114  -3.031  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -11.101   7.189  -4.515  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.368   5.600  -4.731  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.268   5.102  -3.197  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.225   4.634  -4.092  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.872   3.186  -3.781  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.700   2.375  -4.692  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.994   5.527  -3.978  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.353   6.946  -4.449  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.429   7.967  -3.805  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.481   7.553  -3.154  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.682   9.148  -3.981  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.070   5.798  -2.542  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.597   4.688  -5.097  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.659   5.550  -2.967  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.209   5.135  -4.594  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.264   7.003  -5.524  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.360   7.176  -4.174  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.786   2.854  -2.497  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.470   1.485  -2.113  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.561   0.554  -2.624  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.284  -0.452  -3.276  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.356   1.381  -0.591  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -4.967  -0.026  -0.198  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.722  -0.542  -0.583  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.849  -0.816   0.551  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.360  -1.843  -0.220  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.486  -2.118   0.913  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.241  -2.631   0.526  1.00  0.00           C  
ATOM    959  H   PHE A 141      -5.947   3.528  -1.807  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.527   1.202  -2.561  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.603   2.069  -0.239  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.305   1.633  -0.144  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.039   0.067  -1.158  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.809  -0.418   0.854  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.399  -2.240  -0.517  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.166  -2.725   1.490  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.961  -3.635   0.804  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.807   0.902  -2.328  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -8.929   0.091  -2.770  1.00  0.00           C  
ATOM    970  C   VAL A 142      -8.916   0.007  -4.291  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.082  -1.066  -4.867  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.246   0.714  -2.295  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.430   0.003  -2.958  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.361   0.585  -0.773  1.00  0.00           C  
ATOM    975  H   VAL A 142      -7.966   1.706  -1.789  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.834  -0.903  -2.361  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.265   1.756  -2.567  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.495   0.306  -3.993  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -12.343   0.271  -2.448  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.287  -1.067  -2.903  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.372   0.808  -0.471  1.00  0.00           H  
ATOM    982 HG22 VAL A 142      -9.685   1.281  -0.303  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -10.108  -0.421  -0.472  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.709   1.147  -4.931  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.666   1.196  -6.383  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.530   0.318  -6.900  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.729  -0.517  -7.780  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.452   2.644  -6.814  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.513   2.748  -8.340  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.343   4.211  -8.758  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.418   4.320 -10.282  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -9.775   3.915 -10.745  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.575   1.972  -4.421  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.603   0.840  -6.783  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.222   3.256  -6.375  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.490   2.985  -6.465  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.720   2.156  -8.771  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.466   2.384  -8.691  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.127   4.806  -8.313  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.383   4.570  -8.421  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -8.226   5.341 -10.579  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -7.678   3.671 -10.727  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143     -10.021   4.444 -11.606  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143     -10.472   4.125 -10.002  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -9.781   2.894 -10.950  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.345   0.504  -6.332  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.183  -0.292  -6.732  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.462  -1.757  -6.465  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.107  -2.632  -7.254  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -3.957   0.115  -5.921  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.687  -0.567  -6.462  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.245   0.027  -5.535  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.674  -0.689  -3.925  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.253   1.188  -5.635  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -4.986  -0.148  -7.777  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -3.845   1.178  -5.966  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.103  -0.184  -4.897  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.770  -1.638  -6.347  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.561  -0.327  -7.508  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -0.769  -0.922  -3.382  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.254  -1.589  -4.073  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.257   0.021  -3.361  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.114  -2.008  -5.348  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.447  -3.376  -4.982  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.447  -3.955  -5.975  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.352  -5.123  -6.352  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.016  -3.437  -3.561  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.291  -4.896  -3.176  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -7.847  -4.974  -1.453  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.218  -5.146  -0.682  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.392  -1.260  -4.775  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.543  -3.965  -5.019  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.303  -3.011  -2.871  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.938  -2.877  -3.518  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.060  -5.301  -3.817  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.386  -5.478  -3.288  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -6.333  -5.213   0.392  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.613  -4.288  -0.932  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.737  -6.039  -1.046  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.393  -3.131  -6.409  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.390  -3.580  -7.368  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.711  -3.984  -8.669  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.097  -4.970  -9.298  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.406  -2.460  -7.630  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.417  -2.394  -6.480  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.476  -3.862  -6.514  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.392  -3.452  -8.022  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.412  -2.204  -6.092  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.904  -4.438  -6.962  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.887  -1.517  -7.708  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.931  -2.657  -8.554  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -10.888  -2.361  -5.541  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.020  -1.505  -6.578  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -13.433  -2.380  -8.143  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.393  -3.848  -7.950  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -12.895  -3.887  -8.872  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.705  -3.213  -9.073  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.985  -3.503 -10.309  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.385  -4.905 -10.258  1.00  0.00           C  
ATOM   1060  O   THR A 147      -6.870  -5.822 -10.922  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.870  -2.471 -10.516  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.430  -1.166 -10.522  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.165  -2.727 -11.851  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.446  -2.432  -8.539  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.674  -3.446 -11.140  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.152  -2.551  -9.714  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -6.849  -1.025 -11.374  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.888  -2.701 -12.652  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.687  -3.695 -11.827  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.418  -1.963 -12.015  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.336  -5.066  -9.460  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -4.683  -6.361  -9.326  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -5.652  -7.387  -8.742  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.535  -8.583  -9.004  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -3.443  -6.230  -8.435  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -2.543  -5.110  -8.965  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -3.875  -5.897  -7.004  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -4.995  -4.300  -8.956  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.377  -6.698 -10.303  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -2.896  -7.163  -8.440  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -2.201  -5.360  -9.960  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -1.689  -4.992  -8.313  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.098  -4.184  -8.997  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.318  -6.770  -6.550  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -4.596  -5.095  -7.024  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -3.011  -5.592  -6.431  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -6.614  -6.914  -7.960  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.599  -7.812  -7.357  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -8.915  -7.080  -7.117  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.683  -6.957  -8.058  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -7.062  -8.358  -6.032  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -8.031  -9.405  -5.475  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -7.502  -9.938  -4.144  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -7.494  -8.879  -3.143  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -7.015  -9.097  -1.925  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -6.552 -10.274  -1.616  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -7.012  -8.137  -1.040  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.134  -6.652  -5.998  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -6.663  -5.949  -7.792  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.783  -8.642  -8.028  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -6.095  -8.811  -6.196  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -6.965  -7.548  -5.324  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.001  -8.956  -5.320  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -8.120 -10.222  -6.176  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -8.135 -10.744  -3.804  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -6.496 -10.310  -4.283  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -7.845  -7.993  -3.374  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -6.557 -11.007  -2.297  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -6.191 -10.445  -0.700  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -7.370  -7.234  -1.280  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -6.652  -8.305  -0.122  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.251   5.285   7.536  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.348   9.956  -3.249  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  80     -18.790  -7.659   4.906  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.524  -8.261   5.407  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.335  -7.689   4.643  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.326  -7.318   5.243  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.578  -9.778   5.228  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.545 -10.390   6.238  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -18.897  -9.702   7.183  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.920 -11.536   6.051  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.546  -8.373   4.931  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.656  -7.328   3.929  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.056  -6.857   5.511  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.412  -8.029   6.453  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.911 -10.010   4.227  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.591 -10.189   5.381  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.450  -7.619   3.322  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.360  -7.088   2.514  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.997  -5.687   2.988  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.825  -5.375   3.187  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.762  -7.050   1.037  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.273  -7.930   2.891  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.499  -7.728   2.625  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.988  -8.053   0.702  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -14.946  -6.652   0.452  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.634  -6.426   0.914  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.007  -4.844   3.168  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.766  -3.482   3.614  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.199  -3.474   5.030  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.312  -2.685   5.352  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -17.074  -2.671   3.564  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.745  -1.195   3.339  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.807  -0.706   4.439  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -16.220  -0.710   5.588  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.690  -0.337   4.117  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.926  -5.135   2.988  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.045  -3.031   2.950  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.687  -3.030   2.747  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.616  -2.779   4.493  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.261  -1.090   2.381  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.653  -0.615   3.353  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.707  -4.367   5.871  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.216  -4.448   7.238  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.753  -4.866   7.216  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.862  -4.065   7.501  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -16.042  -5.450   8.048  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -17.457  -4.902   8.246  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -18.315  -5.931   8.971  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.809  -7.006   9.246  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -19.467  -5.632   9.238  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.402  -4.982   5.552  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -15.297  -3.475   7.697  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.090  -6.392   7.518  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.579  -5.602   9.011  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -17.410  -3.995   8.834  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -17.895  -4.684   7.285  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.504  -6.126   6.875  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.138  -6.630   6.819  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.223  -5.624   6.131  1.00  0.00           C  
ATOM     58  O   GLU A  84     -10.072  -5.457   6.529  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.097  -7.968   6.070  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.861  -9.029   6.868  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.150  -9.305   8.190  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -10.968  -9.017   8.273  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.799  -9.795   9.098  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.253  -6.730   6.676  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.783  -6.781   7.826  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.552  -7.851   5.097  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.070  -8.282   5.951  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -13.862  -8.673   7.066  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -12.913  -9.942   6.293  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.731  -4.949   5.102  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.919  -3.971   4.393  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.480  -2.864   5.346  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.323  -2.447   5.334  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.713  -3.372   3.218  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.898  -2.253   2.548  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.549  -2.810   2.063  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -11.682  -1.674   1.361  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.652  -5.108   4.807  1.00  0.00           H  
ATOM     79  HA  LEU A  85     -10.046  -4.468   4.007  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.915  -4.147   2.496  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.649  -2.968   3.581  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -10.716  -1.461   3.259  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -9.159  -2.189   1.267  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -9.680  -3.819   1.697  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -8.850  -2.816   2.886  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -11.340  -0.669   1.182  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -12.739  -1.658   1.589  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -11.510  -2.274   0.480  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.402  -2.386   6.171  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.071  -1.326   7.115  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.005  -1.799   8.091  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.096  -1.048   8.446  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.328  -0.893   7.877  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.264  -0.095   6.950  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -12.840   1.381   6.917  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.793   2.167   6.025  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -13.387   3.601   6.019  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.315  -2.746   6.144  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.685  -0.487   6.566  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.844  -1.769   8.242  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.039  -0.274   8.717  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -13.216  -0.501   5.949  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -14.277  -0.165   7.313  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -12.872   1.785   7.918  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -11.839   1.469   6.528  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -13.751   1.775   5.020  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -14.800   2.078   6.406  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -12.361   3.670   6.176  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -13.886   4.105   6.777  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -13.627   4.023   5.100  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.114  -3.049   8.513  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.138  -3.603   9.441  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.798  -3.804   8.732  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.757  -3.401   9.228  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.634  -4.939   9.992  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.755  -5.365  11.172  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.037  -4.476  12.381  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -9.965  -3.687  12.310  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.322  -4.600  13.362  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.854  -3.609   8.189  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.002  -2.912  10.261  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.656  -4.832  10.321  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.582  -5.690   9.217  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -8.968  -6.392  11.426  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -7.714  -5.272  10.897  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.827  -4.425   7.569  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.590  -4.655   6.826  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.861  -3.337   6.588  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.658  -3.224   6.823  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.900  -5.321   5.488  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.683  -4.732   7.207  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.951  -5.307   7.404  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.266  -4.580   4.791  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.654  -6.081   5.632  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -6.004  -5.774   5.097  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.591  -2.334   6.124  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.990  -1.031   5.865  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.331  -0.487   7.124  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.214   0.020   7.079  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.058  -0.047   5.388  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.437   1.314   5.164  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.334   2.219   6.228  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.977   1.676   3.894  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.768   3.483   6.020  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.417   2.939   3.684  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.311   3.843   4.747  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.545  -2.470   5.947  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.246  -1.135   5.099  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.485  -0.403   4.461  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.833   0.031   6.136  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.684   1.940   7.211  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.048   0.978   3.075  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.685   4.181   6.839  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.070   3.219   2.701  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.878   4.820   4.584  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.026  -0.587   8.246  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.475  -0.091   9.500  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.167  -0.805   9.850  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.292  -0.247  10.522  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.533  -0.267  10.626  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.334  -1.590  11.423  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -5.536  -1.312  12.690  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -5.318  -2.617  13.438  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -4.525  -2.346  14.665  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.919  -0.990   8.236  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.265   0.963   9.379  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -6.468   0.575  11.302  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -7.515  -0.273  10.173  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.297  -2.007  11.693  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.799  -2.310  10.840  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -4.580  -0.880  12.429  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -6.089  -0.628  13.317  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -6.276  -3.036  13.709  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -4.784  -3.308  12.806  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -3.561  -2.714  14.541  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -4.972  -2.815  15.476  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -4.487  -1.319  14.833  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.044  -2.060   9.411  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.849  -2.836   9.705  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.663  -2.295   8.920  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.587  -2.088   9.472  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.079  -4.326   9.393  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.748  -5.078   9.449  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.038  -4.927  10.431  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.758  -2.458   8.872  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.636  -2.742  10.762  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.505  -4.431   8.410  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.199  -4.771  10.328  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.171  -4.844   8.567  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.931  -6.140   9.490  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -3.621  -4.807  11.420  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.179  -5.979  10.227  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.989  -4.423  10.377  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.883  -2.056   7.637  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.823  -1.520   6.784  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.407  -0.143   7.266  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.747   0.252   7.109  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.278  -1.426   5.321  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -2.032  -2.676   4.923  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.629  -3.937   5.391  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -3.149  -2.569   4.086  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.337  -5.076   5.023  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.860  -3.717   3.719  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.452  -4.971   4.189  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.776  -2.237   7.257  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.035  -2.162   6.847  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.922  -0.565   5.199  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.413  -1.314   4.687  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.770  -4.033   6.029  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.460  -1.600   3.720  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.023  -6.041   5.384  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.723  -3.635   3.075  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.997  -5.857   3.907  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.347   0.586   7.842  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.054   1.926   8.327  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.193   1.870   9.588  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.644   2.232  10.674  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.362   2.664   8.626  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.131   4.169   8.605  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.983   4.577   8.690  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.105   4.891   8.502  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.253   0.221   7.939  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.518   2.457   7.556  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.099   2.404   7.879  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.729   2.374   9.601  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.042   1.407   9.443  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.932   1.306  10.597  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.979   2.639  11.338  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.855   2.680  12.563  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.348   0.915  10.142  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.125   0.308  11.314  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.492  -0.171  10.825  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.265  -0.787  11.991  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       7.593  -1.262  11.511  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.345   1.114   8.558  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.550   0.548  11.262  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.280   0.188   9.345  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.871   1.788   9.783  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.257   1.055  12.084  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.576  -0.529  11.716  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.358  -0.909  10.048  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.048   0.669  10.432  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.406  -0.045  12.762  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.707  -1.620  12.391  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       7.966  -1.973  12.171  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       8.251  -0.460  11.461  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.487  -1.686  10.566  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.162   3.727  10.599  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.230   5.050  11.212  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.843   5.485  11.672  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.685   6.525  12.309  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.764   6.073  10.205  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.903   5.465   9.396  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.904   5.106   9.995  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.753   5.365   8.188  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.273   3.642   9.630  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.892   5.014  12.062  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.972   6.376   9.536  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.129   6.938  10.736  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.160   4.687  11.334  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.532   5.006  11.712  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.854   6.451  11.327  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.604   7.135  12.014  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.715   4.824  13.225  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.210   4.733  13.569  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.387   4.557  15.071  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.595   5.078  15.855  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -4.391   3.858  15.520  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.026   3.868  10.823  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.205   4.337  11.193  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.219   3.917  13.542  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.283   5.667  13.742  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.713   5.631  13.258  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.642   3.885  13.058  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -5.025   3.451  14.892  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -4.513   3.741  16.484  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.269   6.927  10.233  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.503   8.306   9.797  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.691   8.386   8.842  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.000   9.455   8.319  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.259   8.850   9.099  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.035   8.019   7.856  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.538   6.945   7.678  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.897   8.454   6.980  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.659   6.354   9.716  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.709   8.920  10.662  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.433   9.878   8.811  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.582   8.803   9.771  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.352   9.311   7.123  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.092   7.924   6.179  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.360   7.259   8.622  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.518   7.229   7.732  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.095   7.089   6.271  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.936   7.038   5.376  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.083   6.432   9.070  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.147   6.392   8.001  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.079   8.144   7.848  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.786   7.026   6.037  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.251   6.892   4.676  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.183   5.805   4.632  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.346   5.721   5.526  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.627   8.220   4.234  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.722   9.196   3.888  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.423   9.852   4.904  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.041   9.433   2.551  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.445  10.750   4.580  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.062  10.332   2.224  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.766  10.991   3.239  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.774  11.878   2.917  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.162   7.074   6.791  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.052   6.635   3.993  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.029   8.622   5.038  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.003   8.058   3.367  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.176   9.667   5.939  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.495   8.924   1.770  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -4.987  11.255   5.364  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.308  10.513   1.190  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.594  11.545   3.290  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.194   4.977   3.588  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.184   3.924   3.466  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.008   4.469   2.684  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.848   5.008   1.580  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.748   2.692   2.747  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.130   2.333   3.317  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.210   1.515   2.955  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.671   1.096   2.596  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.877   5.082   2.891  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.147   3.630   4.454  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.834   2.900   1.690  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.054   2.127   4.374  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.803   3.158   3.160  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.207   1.811   2.665  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.107   0.677   2.353  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.211   1.229   3.998  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.697   0.927   2.889  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.075   0.235   2.864  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.621   1.251   1.530  1.00  0.00           H  
ATOM    338  N   SER A 101       2.203   4.340   3.269  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.425   4.834   2.626  1.00  0.00           C  
ATOM    340  C   SER A 101       4.165   3.698   1.924  1.00  0.00           C  
ATOM    341  O   SER A 101       3.952   2.526   2.234  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.341   5.471   3.672  1.00  0.00           C  
ATOM    343  OG  SER A 101       4.519   4.566   4.753  1.00  0.00           O  
ATOM    344  H   SER A 101       2.256   3.900   4.153  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.164   5.585   1.893  1.00  0.00           H  
ATOM    346  HB2 SER A 101       5.300   5.689   3.230  1.00  0.00           H  
ATOM    347  HB3 SER A 101       3.895   6.391   4.027  1.00  0.00           H  
ATOM    348  HG  SER A 101       3.713   4.570   5.276  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.027   4.047   0.978  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.778   3.029   0.252  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.504   2.122   1.239  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.530   0.906   1.064  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.786   3.678  -0.701  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.152   4.995   0.763  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.089   2.433  -0.326  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.510   4.243  -0.132  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       6.267   4.338  -1.379  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.292   2.908  -1.266  1.00  0.00           H  
ATOM    359  N   SER A 103       7.090   2.714   2.280  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.809   1.931   3.287  1.00  0.00           C  
ATOM    361  C   SER A 103       6.871   0.899   3.930  1.00  0.00           C  
ATOM    362  O   SER A 103       7.259  -0.245   4.181  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.385   2.859   4.355  1.00  0.00           C  
ATOM    364  OG  SER A 103       7.331   3.597   4.959  1.00  0.00           O  
ATOM    365  H   SER A 103       7.047   3.692   2.370  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.622   1.414   2.806  1.00  0.00           H  
ATOM    367  HB2 SER A 103       8.882   2.275   5.109  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.097   3.537   3.899  1.00  0.00           H  
ATOM    369  HG  SER A 103       7.725   4.275   5.512  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.638   1.298   4.202  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.683   0.386   4.787  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.211  -0.641   3.754  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.041  -1.814   4.073  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.495   1.169   5.326  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.923   1.976   6.547  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.706   2.657   7.161  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.654   2.618   6.543  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.835   3.198   8.245  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.371   2.216   4.014  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.157  -0.134   5.604  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.128   1.836   4.563  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.722   0.493   5.601  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.379   1.319   7.266  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.638   2.726   6.246  1.00  0.00           H  
ATOM    385  N   LEU A 105       3.995  -0.193   2.518  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.535  -1.094   1.454  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.557  -2.189   1.176  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.206  -3.362   1.044  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.272  -0.295   0.165  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.879  -1.242  -0.989  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       1.682  -2.112  -0.579  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.507  -0.413  -2.224  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.148   0.754   2.314  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.613  -1.551   1.771  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.474   0.409   0.338  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.169   0.243  -0.106  1.00  0.00           H  
ATOM    397  HG  LEU A 105       3.718  -1.880  -1.231  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.034  -2.946   0.007  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       1.181  -2.483  -1.462  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       0.989  -1.525   0.008  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       3.405  -0.048  -2.701  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.890   0.420  -1.927  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       1.961  -1.035  -2.918  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.824  -1.803   1.102  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.882  -2.777   0.848  1.00  0.00           C  
ATOM    406  C   ARG A 106       6.981  -3.759   2.011  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.114  -4.965   1.803  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.219  -2.067   0.609  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.641  -1.344   1.874  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.916  -0.551   1.630  1.00  0.00           C  
ATOM    411  NE  ARG A 106       9.642   0.593   0.774  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      10.617   1.408   0.408  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      11.838   1.176   0.809  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      10.360   2.439  -0.349  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.039  -0.859   1.241  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.626  -3.328  -0.039  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.973  -2.792   0.335  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.103  -1.349  -0.187  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       7.860  -0.676   2.148  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       8.815  -2.053   2.666  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.303  -0.202   2.578  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.649  -1.189   1.160  1.00  0.00           H  
ATOM    423  HE  ARG A 106       8.726   0.762   0.472  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      12.029   0.386   1.391  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      12.578   1.789   0.538  1.00  0.00           H  
ATOM    426 HH21 ARG A 106       9.424   2.614  -0.653  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      11.099   3.054  -0.621  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.918  -3.248   3.241  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.011  -4.113   4.404  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.913  -5.166   4.353  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.160  -6.346   4.598  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.871  -3.280   5.676  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.978  -2.267   5.739  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       7.830  -1.063   6.405  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       9.252  -2.259   5.225  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       8.989  -0.383   6.277  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       9.888  -1.071   5.565  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.830  -2.280   3.365  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.968  -4.605   4.407  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       5.918  -2.772   5.675  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       6.931  -3.927   6.534  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       7.021  -0.760   6.877  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.694  -3.055   4.645  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       9.174   0.593   6.700  1.00  0.00           H  
ATOM    445  HE2 HIS A 107      10.800  -0.795   5.328  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.702  -4.735   4.021  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.580  -5.657   3.927  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.797  -6.638   2.780  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.543  -7.834   2.921  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.275  -4.883   3.719  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.112  -5.874   3.588  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.033  -3.958   4.923  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.563  -3.782   3.830  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.510  -6.211   4.847  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.344  -4.293   2.816  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.162  -6.596   4.388  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.175  -6.385   2.638  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.175  -5.338   3.647  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.969  -3.509   5.236  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.617  -4.527   5.741  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.342  -3.179   4.640  1.00  0.00           H  
ATOM    462  N   MET A 109       4.271  -6.132   1.643  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.512  -6.994   0.492  1.00  0.00           C  
ATOM    464  C   MET A 109       5.580  -8.035   0.822  1.00  0.00           C  
ATOM    465  O   MET A 109       5.434  -9.208   0.484  1.00  0.00           O  
ATOM    466  CB  MET A 109       4.963  -6.148  -0.702  1.00  0.00           C  
ATOM    467  CG  MET A 109       3.761  -5.420  -1.305  1.00  0.00           C  
ATOM    468  SD  MET A 109       2.674  -6.620  -2.121  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.522  -5.768  -3.712  1.00  0.00           C  
ATOM    470  H   MET A 109       4.462  -5.168   1.573  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.597  -7.502   0.237  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.691  -5.423  -0.373  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.406  -6.788  -1.453  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.216  -4.918  -0.518  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.109  -4.692  -2.022  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.829  -6.302  -4.345  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.493  -5.723  -4.184  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.160  -4.766  -3.547  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.650  -7.609   1.489  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.714  -8.539   1.853  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.169  -9.597   2.806  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.438 -10.786   2.649  1.00  0.00           O  
ATOM    483  CB  ILE A 110       8.873  -7.782   2.510  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.554  -6.891   1.467  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.893  -8.778   3.065  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.508  -5.923   2.168  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.724  -6.663   1.740  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.075  -9.024   0.961  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.494  -7.168   3.315  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.111  -7.510   0.777  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       8.808  -6.330   0.926  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.811  -8.262   3.300  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.087  -9.541   2.325  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.497  -9.237   3.958  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.151  -5.456   1.436  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.112  -6.466   2.880  1.00  0.00           H  
ATOM    497 HD13 ILE A 110       9.937  -5.165   2.683  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.395  -9.156   3.790  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.812 -10.082   4.754  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.910 -11.070   4.035  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.734 -12.204   4.480  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.013  -9.318   5.815  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.308 -10.298   6.751  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       4.813 -11.393   6.997  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       3.168  -9.967   7.294  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.221  -8.194   3.868  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.606 -10.625   5.240  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.687  -8.704   6.388  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.280  -8.688   5.334  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       2.768  -9.092   7.097  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       2.712 -10.590   7.895  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.340 -10.636   2.915  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.450 -11.502   2.143  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.243 -12.433   1.237  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.673 -13.261   0.530  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.484 -10.646   1.294  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.024 -11.107   1.503  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.867 -12.575   1.051  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.631 -10.956   2.997  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.519  -9.723   2.602  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.890 -12.100   2.841  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       2.579  -9.618   1.596  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.730 -10.725   0.240  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.374 -10.487   0.901  1.00  0.00           H  
ATOM    525 HD11 LEU A 112      -0.176 -12.785   0.877  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.238 -13.236   1.821  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       1.424 -12.736   0.141  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       1.343 -10.315   3.508  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.622 -11.926   3.478  1.00  0.00           H  
ATOM    530 HD23 LEU A 112      -0.348 -10.516   3.064  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.551 -12.292   1.261  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.407 -13.133   0.427  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.601 -12.514  -0.953  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.090 -13.166  -1.875  1.00  0.00           O  
ATOM    535  H   GLY A 113       5.946 -11.615   1.847  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.368 -13.244   0.906  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       5.954 -14.109   0.313  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.221 -11.242  -1.087  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.363 -10.519  -2.356  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.342  -9.360  -2.186  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.197  -8.545  -1.276  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.005  -9.966  -2.800  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.078 -11.115  -3.204  1.00  0.00           C  
ATOM    544  CD  GLU A 114       2.695 -10.569  -3.541  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.546  -9.357  -3.555  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       1.804 -11.367  -3.777  1.00  0.00           O  
ATOM    547  H   GLU A 114       5.845 -10.773  -0.313  1.00  0.00           H  
ATOM    548  HA  GLU A 114       6.737 -11.187  -3.120  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.559  -9.418  -1.982  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.144  -9.305  -3.642  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.487 -11.615  -4.070  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       3.997 -11.818  -2.388  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.345  -9.293  -3.060  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.350  -8.228  -2.994  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.647  -7.684  -4.391  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.174  -8.391  -5.247  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.641  -8.771  -2.365  1.00  0.00           C  
ATOM    558  CG  LYS A 115      10.961 -10.150  -2.953  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.246 -10.690  -2.334  1.00  0.00           C  
ATOM    560  CE  LYS A 115      12.651 -11.969  -3.065  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      11.644 -13.035  -2.803  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.417  -9.974  -3.762  1.00  0.00           H  
ATOM    563  HA  LYS A 115       8.979  -7.418  -2.379  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.457  -8.093  -2.572  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.512  -8.859  -1.296  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.151 -10.829  -2.737  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.089 -10.072  -4.019  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.031  -9.952  -2.427  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.078 -10.910  -1.291  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      12.701 -11.776  -4.127  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      13.619 -12.294  -2.714  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      12.123 -13.954  -2.729  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      10.961 -13.066  -3.585  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      11.145 -12.829  -1.914  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.308  -6.420  -4.623  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.547  -5.790  -5.925  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.669  -4.766  -5.798  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.025  -4.364  -4.691  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.269  -5.096  -6.410  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.095  -6.086  -6.377  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       5.810  -5.369  -6.804  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       7.370  -7.259  -7.332  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.887  -5.898  -3.906  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.837  -6.537  -6.649  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.052  -4.252  -5.771  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.416  -4.753  -7.421  1.00  0.00           H  
ATOM    587  HG  LEU A 116       6.974  -6.462  -5.371  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       5.502  -4.680  -6.029  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.029  -6.098  -6.965  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.988  -4.826  -7.720  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.841  -6.892  -8.234  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       6.437  -7.746  -7.587  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       8.021  -7.970  -6.849  1.00  0.00           H  
ATOM    594  N   THR A 117      11.230  -4.348  -6.927  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.309  -3.367  -6.896  1.00  0.00           C  
ATOM    596  C   THR A 117      11.744  -2.005  -6.506  1.00  0.00           C  
ATOM    597  O   THR A 117      10.528  -1.819  -6.494  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.988  -3.280  -8.266  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.054  -2.807  -9.224  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.489  -4.665  -8.680  1.00  0.00           C  
ATOM    601  H   THR A 117      10.917  -4.702  -7.786  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.039  -3.670  -6.161  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.826  -2.601  -8.212  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.183  -3.113  -8.964  1.00  0.00           H  
ATOM    605 HG21 THR A 117      12.691  -5.384  -8.573  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.319  -4.952  -8.050  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.813  -4.639  -9.711  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.616  -1.053  -6.186  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.151   0.275  -5.797  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.437   0.962  -6.955  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.394   1.589  -6.769  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.330   1.136  -5.338  1.00  0.00           C  
ATOM    613  CG  ASP A 118      14.387   1.208  -6.434  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      14.257   0.483  -7.406  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      15.316   1.985  -6.284  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.578  -1.241  -6.218  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.459   0.171  -4.976  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      12.978   2.132  -5.113  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.766   0.702  -4.452  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.997   0.846  -8.152  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.393   1.467  -9.323  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.975   0.959  -9.531  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.103   1.696  -9.979  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.234   1.174 -10.573  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.570   1.915 -10.471  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.458   1.560 -11.658  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      14.008   0.805 -12.504  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.574   2.053 -11.707  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.831   0.338  -8.250  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.360   2.534  -9.172  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.413   0.111 -10.645  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.704   1.513 -11.450  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.387   2.979 -10.463  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      14.070   1.633  -9.554  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.733  -0.297  -9.186  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.394  -0.860  -9.329  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.469  -0.308  -8.248  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.348   0.113  -8.535  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.453  -2.386  -9.238  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.189  -2.942 -10.463  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.365  -2.703 -11.725  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.170  -2.483 -11.592  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.935  -2.746 -12.801  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.451  -0.845  -8.801  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.998  -0.582 -10.291  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.980  -2.673  -8.341  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.451  -2.786  -9.211  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.142  -2.446 -10.561  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.349  -4.002 -10.337  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.946  -0.306  -7.008  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.149   0.210  -5.902  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.923   1.709  -6.074  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.815   2.201  -5.882  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.844  -0.069  -4.564  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.076   0.618  -3.429  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.875  -1.581  -4.316  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.850  -0.647  -6.839  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.192  -0.287  -5.907  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.855   0.313  -4.598  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       6.012   0.493  -3.582  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.314   1.672  -3.420  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.356   0.179  -2.482  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.273  -1.774  -3.330  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.500  -2.057  -5.056  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       6.872  -1.975  -4.383  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.977   2.430  -6.441  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.863   3.872  -6.634  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.898   4.181  -7.775  1.00  0.00           C  
ATOM    669  O   GLU A 122       6.106   5.114  -7.692  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.241   4.471  -6.937  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.123   5.992  -7.077  1.00  0.00           C  
ATOM    672  CD  GLU A 122      10.506   6.602  -7.276  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.438   5.846  -7.495  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      10.614   7.814  -7.202  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.841   1.989  -6.588  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.483   4.315  -5.728  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.918   4.236  -6.130  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.621   4.056  -7.858  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       8.501   6.227  -7.929  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       8.676   6.401  -6.183  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.960   3.382  -8.834  1.00  0.00           N  
ATOM    682  CA  GLN A 123       6.067   3.583  -9.973  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.631   3.239  -9.593  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.697   3.946  -9.968  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.523   2.725 -11.160  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.746   3.370 -11.822  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.331   4.633 -12.568  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.447   4.589 -13.422  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.921   5.766 -12.293  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.601   2.640  -8.836  1.00  0.00           H  
ATOM    691  HA  GLN A 123       6.105   4.622 -10.261  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.780   1.735 -10.812  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.722   2.656 -11.883  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       8.468   3.631 -11.065  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.190   2.673 -12.517  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       8.624   5.799 -11.610  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.661   6.581 -12.769  1.00  0.00           H  
ATOM    698  N   MET A 124       4.454   2.156  -8.840  1.00  0.00           N  
ATOM    699  CA  MET A 124       3.128   1.750  -8.417  1.00  0.00           C  
ATOM    700  C   MET A 124       2.526   2.796  -7.487  1.00  0.00           C  
ATOM    701  O   MET A 124       1.352   3.136  -7.605  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.212   0.393  -7.715  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.820  -0.027  -7.264  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.848  -1.752  -6.708  1.00  0.00           S  
ATOM    705  CE  MET A 124       3.117  -1.571  -5.432  1.00  0.00           C  
ATOM    706  H   MET A 124       5.224   1.626  -8.556  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.499   1.652  -9.286  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.605  -0.343  -8.402  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.862   0.470  -6.858  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.507   0.607  -6.451  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.133   0.078  -8.087  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.999  -2.350  -4.693  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.016  -0.602  -4.962  1.00  0.00           H  
ATOM    714  HE3 MET A 124       4.094  -1.650  -5.880  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.335   3.313  -6.569  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.852   4.328  -5.637  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.466   5.591  -6.403  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.392   6.156  -6.204  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.956   4.653  -4.619  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.234   3.414  -3.730  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.525   5.844  -3.753  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.268   3.357  -2.542  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.269   3.019  -6.524  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.988   3.953  -5.121  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.859   4.917  -5.153  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.114   2.516  -4.319  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.246   3.460  -3.361  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.490   5.724  -3.465  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.639   6.760  -4.313  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       4.141   5.886  -2.867  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.586   4.059  -1.787  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.261   2.362  -2.126  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.281   3.615  -2.873  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.353   6.010  -7.290  1.00  0.00           N  
ATOM    735  CA  LYS A 126       3.107   7.196  -8.101  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.919   6.980  -9.029  1.00  0.00           C  
ATOM    737  O   LYS A 126       1.104   7.877  -9.234  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.342   7.536  -8.914  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.438   8.051  -7.980  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.738   8.255  -8.766  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.580   9.418  -9.752  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       7.922   9.879 -10.195  1.00  0.00           N  
ATOM    743  H   LYS A 126       4.184   5.500  -7.392  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.891   8.017  -7.452  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.684   6.654  -9.422  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       4.091   8.296  -9.633  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.123   8.989  -7.544  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.601   7.331  -7.193  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       7.544   8.471  -8.078  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.968   7.352  -9.313  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.020   9.088 -10.613  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.060  10.235  -9.274  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.623   9.133 -10.014  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.186  10.735  -9.669  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.894  10.091 -11.214  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.832   5.782  -9.587  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.740   5.446 -10.493  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.557   5.245  -9.725  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.639   5.579 -10.209  1.00  0.00           O  
ATOM    760  CB  GLU A 127       1.076   4.176 -11.256  1.00  0.00           C  
ATOM    761  CG  GLU A 127       0.046   3.959 -12.368  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.439   2.755 -13.218  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.580   2.335 -13.120  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.404   2.274 -13.956  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.512   5.109  -9.374  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.608   6.243 -11.195  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       2.059   4.266 -11.676  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       1.051   3.340 -10.581  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -0.925   3.784 -11.929  1.00  0.00           H  
ATOM    770  HG3 GLU A 127       0.003   4.840 -12.993  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.443   4.680  -8.531  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.625   4.424  -7.708  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.148   5.706  -7.077  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.339   5.834  -6.813  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.303   3.425  -6.599  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.452   4.431  -8.202  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.397   4.004  -8.332  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.220   3.136  -6.101  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.637   3.881  -5.882  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -0.836   2.551  -7.025  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.253   6.650  -6.833  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.641   7.911  -6.214  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.448   8.774  -7.153  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.932   9.300  -8.137  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.407   8.682  -5.787  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.812   9.978  -5.101  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.865   9.995  -4.484  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.067  10.940  -5.205  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.316   6.495  -7.061  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.235   7.691  -5.344  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.150   8.081  -5.107  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.200   8.906  -6.652  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.723   8.924  -6.832  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.612   9.745  -7.648  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.590  11.205  -7.198  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.878  12.106  -7.984  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.051   9.204  -7.592  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.969  10.039  -8.505  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.459  10.000  -9.959  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.390   9.469  -8.445  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.070   8.489  -6.029  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.262   9.696  -8.661  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.056   8.179  -7.922  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.416   9.255  -6.574  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.984  11.064  -8.160  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -5.993   9.044 -10.159  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -5.736  10.786 -10.104  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.284  10.148 -10.645  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.399   8.480  -8.876  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -9.057  10.111  -9.002  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.716   9.417  -7.416  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.277  11.433  -5.925  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -4.260  12.791  -5.388  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.976  13.522  -5.756  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.870  14.730  -5.557  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.387  12.751  -3.865  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -5.625  11.959  -3.461  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -6.708  12.335  -3.878  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -5.471  10.988  -2.739  1.00  0.00           O  
ATOM    820  H   ASP A 131      -4.067  10.681  -5.333  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -5.100  13.336  -5.789  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.508  12.285  -3.445  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.470  13.761  -3.490  1.00  0.00           H  
ATOM    824  N   GLY A 132      -2.000  12.798  -6.290  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.738  13.421  -6.670  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.072  13.823  -5.440  1.00  0.00           C  
ATOM    827  O   GLY A 132       0.932  14.695  -5.520  1.00  0.00           O  
ATOM    828  H   GLY A 132      -2.120  11.835  -6.437  1.00  0.00           H  
ATOM    829  HA2 GLY A 132      -0.164  12.725  -7.264  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -0.946  14.302  -7.257  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.206  13.190  -4.299  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.521  13.510  -3.065  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.687  12.548  -2.871  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.560  12.774  -2.035  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.417  13.418  -1.861  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.067  12.042  -1.811  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.912  11.304  -2.767  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.708  11.748  -0.815  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.906  12.499  -4.289  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.905  14.516  -3.125  1.00  0.00           H  
ATOM    841  HB2 ASP A 133       0.145  13.583  -0.954  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.186  14.170  -1.949  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.699  11.473  -3.656  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.764  10.478  -3.572  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.458   9.462  -2.490  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.323   8.677  -2.099  1.00  0.00           O  
ATOM    847  H   GLY A 134       0.974  11.342  -4.298  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.856   9.973  -4.523  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.697  10.971  -3.341  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.228   9.497  -1.989  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.805   8.600  -0.924  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.389   7.774  -1.371  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.237   8.247  -2.122  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.415   9.458   0.302  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.518   9.420   1.354  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.248  10.460   2.431  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.755  11.548   2.137  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.547  10.187   3.671  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.587  10.162  -2.318  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.610   7.930  -0.657  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.263  10.479  -0.012  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.495   9.089   0.735  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.536   8.439   1.802  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.468   9.622   0.884  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       1.939   9.319   3.901  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.379  10.850   4.372  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.463   6.542  -0.888  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.587   5.684  -1.230  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.703   5.941  -0.226  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.542   5.685   0.967  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.152   4.204  -1.188  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.377   3.295  -1.027  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.426   3.847  -2.489  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.241   6.210  -0.283  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.944   5.925  -2.223  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.484   4.052  -0.351  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.702   3.323   0.002  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.122   2.281  -1.299  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.172   3.652  -1.663  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.240   4.649  -2.761  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -1.152   3.699  -3.278  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.137   2.938  -2.347  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.844   6.431  -0.706  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.986   6.700   0.176  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.037   5.604   0.017  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.942   4.764  -0.879  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.602   8.061  -0.164  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.502   8.531   0.975  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.341   8.092   2.115  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.436   9.411   0.737  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.945   6.605  -1.668  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.654   6.717   1.204  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.810   8.781  -0.316  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.185   7.974  -1.069  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -7.554   9.766  -0.170  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.015   9.721   1.464  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.028   5.598   0.899  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -8.070   4.575   0.851  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.572   4.372  -0.579  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.611   3.246  -1.071  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.242   4.985   1.743  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.234   3.848   1.821  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.984   2.761   2.669  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.402   3.880   1.051  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.903   1.708   2.748  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.319   2.825   1.128  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -12.072   1.741   1.975  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.986   0.709   2.052  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.049   6.278   1.607  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.669   3.641   1.217  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.880   5.217   2.734  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.728   5.855   1.324  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -9.081   2.735   3.264  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.593   4.715   0.396  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.707   0.871   3.401  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.218   2.851   0.532  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.356   0.706   2.938  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.957   5.455  -1.243  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.463   5.355  -2.613  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.414   4.766  -3.546  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.719   3.886  -4.351  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.878   6.738  -3.116  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.504   6.622  -4.510  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -10.957   7.996  -4.990  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.572   8.974  -4.369  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.680   8.050  -5.969  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.909   6.332  -0.807  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.326   4.708  -2.618  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.598   7.166  -2.436  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.009   7.378  -3.168  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.774   6.225  -5.202  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.355   5.959  -4.468  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.178   5.236  -3.440  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.125   4.720  -4.296  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.831   3.270  -3.961  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.681   2.441  -4.852  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.869   5.571  -4.140  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.163   7.010  -4.618  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.241   8.018  -3.941  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.493   7.627  -3.059  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.306   9.181  -4.309  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.967   5.931  -2.779  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.448   4.780  -5.312  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.559   5.566  -3.116  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.091   5.151  -4.745  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.018   7.066  -5.680  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.186   7.269  -4.394  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.763   2.960  -2.671  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.499   1.589  -2.257  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.604   0.688  -2.781  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.336  -0.341  -3.390  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.428   1.502  -0.729  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.101   0.085  -0.305  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.881  -0.496  -0.683  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.013  -0.648   0.472  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.578  -1.803  -0.289  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.705  -1.954   0.863  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.488  -2.532   0.482  1.00  0.00           C  
ATOM    959  H   PHE A 141      -5.893   3.653  -1.993  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.562   1.273  -2.677  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.662   2.168  -0.373  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.380   1.794  -0.311  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.175   0.062  -1.278  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.953  -0.205   0.772  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.637  -2.249  -0.581  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.407  -2.517   1.458  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.252  -3.540   0.784  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.846   1.090  -2.548  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -8.978   0.308  -3.020  1.00  0.00           C  
ATOM    970  C   VAL A 142      -8.915   0.195  -4.532  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.084  -0.887  -5.094  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.293   0.986  -2.599  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.467   0.390  -3.384  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.524   0.769  -1.103  1.00  0.00           C  
ATOM    975  H   VAL A 142      -7.996   1.915  -2.039  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.931  -0.681  -2.586  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.225   2.045  -2.802  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.357  -0.683  -3.437  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.467   0.799  -4.385  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -12.397   0.636  -2.895  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -10.418  -0.277  -0.876  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.521   1.094  -0.844  1.00  0.00           H  
ATOM    983 HG23 VAL A 142      -9.803   1.336  -0.538  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.672   1.317  -5.188  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.591   1.335  -6.630  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.429   0.472  -7.107  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.589  -0.369  -7.991  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.386   2.780  -7.088  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.476   2.881  -8.620  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -9.939   2.746  -9.078  1.00  0.00           C  
ATOM    991  CE  LYS A 143     -10.083   3.276 -10.501  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -9.299   2.419 -11.433  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.547   2.156  -4.696  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.512   0.953  -7.036  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.138   3.400  -6.629  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.415   3.119  -6.762  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.081   3.833  -8.936  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -7.893   2.087  -9.064  1.00  0.00           H  
ATOM    999  HD2 LYS A 143     -10.231   1.708  -9.064  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143     -10.583   3.312  -8.422  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143     -11.123   3.257 -10.785  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -9.715   4.290 -10.545  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -8.402   2.145 -10.982  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -9.097   2.950 -12.303  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -9.848   1.567 -11.663  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.266   0.677  -6.500  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.080  -0.104  -6.851  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.275  -1.548  -6.453  1.00  0.00           C  
ATOM   1009  O   MET A 144      -4.950  -2.470  -7.196  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -3.857   0.445  -6.113  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.565  -0.036  -6.795  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.331  -1.809  -6.493  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.553  -1.678  -4.861  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.206   1.352  -5.787  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -4.915  -0.041  -7.911  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -3.898   1.515  -6.114  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -3.873   0.096  -5.095  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.621   0.143  -7.859  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -1.728   0.505  -6.388  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.903  -2.488  -4.235  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.812  -0.730  -4.409  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -0.482  -1.744  -4.962  1.00  0.00           H  
ATOM   1023  N   MET A 145      -5.819  -1.724  -5.267  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.068  -3.062  -4.752  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.038  -3.792  -5.659  1.00  0.00           C  
ATOM   1026  O   MET A 145      -6.898  -4.985  -5.896  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -6.615  -3.013  -3.322  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -6.879  -4.450  -2.814  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -8.643  -4.835  -2.968  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -9.263  -3.650  -1.745  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.068  -0.938  -4.733  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.136  -3.604  -4.746  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -5.888  -2.528  -2.685  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.536  -2.446  -3.310  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -6.307  -5.165  -3.392  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.592  -4.525  -1.777  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -9.934  -4.156  -1.066  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -9.792  -2.856  -2.253  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -8.440  -3.229  -1.186  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.023  -3.065  -6.177  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -8.998  -3.663  -7.080  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.350  -3.977  -8.425  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.610  -5.019  -9.019  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.182  -2.709  -7.284  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.128  -2.802  -6.084  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -11.983  -4.398  -6.106  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.089  -4.075  -4.710  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.084  -2.111  -5.963  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.357  -4.586  -6.644  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.816  -1.696  -7.377  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.718  -2.982  -8.181  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -10.560  -2.714  -5.172  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.853  -2.004  -6.136  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -13.530  -3.096  -4.821  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -12.525  -4.121  -3.789  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -13.869  -4.818  -4.688  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.510  -3.062  -8.904  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.838  -3.242 -10.188  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.277  -4.653 -10.312  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.926  -5.102 -11.402  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.687  -2.241 -10.316  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.122  -0.962  -9.868  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.250  -2.138 -11.781  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.342  -2.238  -8.395  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.544  -3.070 -10.980  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -4.854  -2.583  -9.712  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -6.463  -0.481 -10.629  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -6.090  -1.824 -12.386  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.902  -3.101 -12.124  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.454  -1.414 -11.870  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.196  -5.345  -9.187  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.677  -6.701  -9.168  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.602  -7.648  -9.930  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.460  -8.869  -9.854  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.513  -7.174  -7.722  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -4.701  -6.146  -6.916  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -6.897  -7.381  -7.079  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.496  -4.940  -8.349  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.708  -6.712  -9.645  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.979  -8.105  -7.729  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -4.877  -6.296  -5.860  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.996  -5.146  -7.190  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.651  -6.278  -7.124  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -7.574  -6.610  -7.411  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -6.809  -7.342  -6.002  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -7.288  -8.349  -7.369  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.553  -7.079 -10.674  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.487  -7.884 -11.452  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -7.750  -9.030 -12.143  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -7.831 -10.142 -11.647  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -9.182  -7.018 -12.508  1.00  0.00           C  
ATOM   1092  CG  ARG A 149     -10.065  -5.975 -11.818  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -10.699  -5.064 -12.868  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -11.640  -5.817 -13.689  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -12.186  -5.274 -14.769  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -11.879  -4.050 -15.105  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -13.028  -5.959 -15.493  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -7.113  -8.777 -13.150  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -7.622  -6.104 -10.704  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -9.236  -8.293 -10.791  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -8.436  -6.514 -13.108  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -9.793  -7.640 -13.142  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -10.842  -6.476 -11.258  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -9.465  -5.382 -11.149  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.223  -4.259 -12.374  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -9.923  -4.650 -13.496  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -11.872  -6.734 -13.438  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -11.234  -3.526 -14.548  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -12.288  -3.637 -15.919  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -13.263  -6.896 -15.233  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -13.438  -5.547 -16.307  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       0.896   5.828   7.299  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.715   9.800  -2.662  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  80     -19.029  -6.916   4.526  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.848  -7.784   4.812  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.610  -7.221   4.114  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.689  -6.736   4.767  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.130  -9.199   4.318  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -17.051 -10.151   4.825  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -16.332  -9.771   5.735  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -16.958 -11.246   4.295  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.765  -6.185   3.837  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.348  -6.465   5.409  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.799  -7.495   4.135  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.675  -7.804   5.875  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.094  -9.520   4.683  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.135  -9.204   3.240  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.582  -7.292   2.789  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.433  -6.777   2.048  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.098  -5.366   2.526  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.940  -5.047   2.785  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.738  -6.763   0.552  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.336  -7.697   2.309  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.584  -7.419   2.230  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -14.873  -6.406   0.013  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.576  -6.108   0.363  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -15.980  -7.763   0.225  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.118  -4.529   2.657  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.907  -3.162   3.119  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.371  -3.156   4.552  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.579  -2.293   4.920  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -17.210  -2.373   3.045  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.896  -0.930   2.661  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.949  -0.316   3.689  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -16.162  -0.542   4.869  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -15.028   0.370   3.281  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.025  -4.830   2.438  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.179  -2.694   2.481  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.854  -2.810   2.294  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.706  -2.389   4.001  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.425  -0.922   1.689  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.806  -0.365   2.627  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.799  -4.128   5.347  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.323  -4.214   6.721  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.847  -4.588   6.713  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.990  -3.783   7.078  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -16.130  -5.245   7.504  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -17.567  -4.748   7.675  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -18.408  -5.825   8.349  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.842  -6.829   8.747  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -19.607  -5.629   8.456  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.417  -4.800   4.986  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -15.436  -3.246   7.189  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.136  -6.181   6.969  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.683  -5.389   8.474  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -17.567  -3.855   8.286  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -17.987  -4.520   6.706  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.549  -5.816   6.300  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.165  -6.268   6.258  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.267  -5.189   5.650  1.00  0.00           C  
ATOM     58  O   GLU A  84     -10.128  -5.012   6.079  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.057  -7.557   5.437  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.785  -8.687   6.166  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.765  -9.957   5.320  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -12.199  -9.916   4.239  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -13.319 -10.948   5.763  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.272  -6.430   6.049  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.830  -6.468   7.263  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.506  -7.404   4.467  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.018  -7.821   5.316  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -12.298  -8.877   7.110  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -13.811  -8.396   6.345  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.778  -4.465   4.659  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.986  -3.408   4.032  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.651  -2.318   5.043  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.513  -1.858   5.115  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.748  -2.814   2.847  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.627  -3.742   1.628  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.674  -3.341   0.585  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.212  -3.637   1.015  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.692  -4.630   4.342  1.00  0.00           H  
ATOM     79  HA  LEU A  85     -10.063  -3.839   3.678  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.791  -2.707   3.115  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -11.344  -1.844   2.606  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -11.807  -4.761   1.941  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -12.627  -2.275   0.422  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -13.656  -3.609   0.943  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -12.475  -3.857  -0.344  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.256  -3.862  -0.041  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.560  -4.348   1.499  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.818  -2.641   1.149  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.638  -1.910   5.833  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.400  -0.885   6.839  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.377  -1.374   7.865  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.494  -0.621   8.276  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.704  -0.518   7.543  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.574   0.332   6.612  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -14.869   0.717   7.331  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -14.636   1.981   8.163  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -14.192   3.088   7.268  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.534  -2.305   5.738  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -11.008  -0.004   6.354  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.238  -1.423   7.802  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.489   0.040   8.439  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -13.033   1.225   6.334  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -13.812  -0.231   5.723  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -15.644   0.904   6.603  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -15.174  -0.088   7.983  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -15.553   2.263   8.653  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.874   1.791   8.903  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -14.330   3.999   7.748  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.751   3.072   6.392  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -13.184   2.964   7.038  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.488  -2.637   8.267  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.552  -3.192   9.233  1.00  0.00           C  
ATOM    113  C   GLU A  87      -8.189  -3.406   8.580  1.00  0.00           C  
ATOM    114  O   GLU A  87      -7.162  -2.990   9.116  1.00  0.00           O  
ATOM    115  CB  GLU A  87     -10.088  -4.514   9.773  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -9.162  -5.023  10.871  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.744  -6.281  11.511  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.902  -6.571  11.258  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -9.025  -6.933  12.250  1.00  0.00           O  
ATOM    120  H   GLU A  87     -11.198  -3.207   7.906  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.443  -2.498  10.052  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -11.082  -4.370  10.171  1.00  0.00           H  
ATOM    123  HB3 GLU A  87     -10.121  -5.233   8.974  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -8.200  -5.252  10.442  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -9.049  -4.258  11.622  1.00  0.00           H  
ATOM    126  N   ALA A  88      -8.184  -4.058   7.423  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.931  -4.311   6.729  1.00  0.00           C  
ATOM    128  C   ALA A  88      -6.168  -3.002   6.530  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.970  -2.916   6.804  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -7.204  -4.967   5.374  1.00  0.00           C  
ATOM    131  H   ALA A  88      -9.027  -4.377   7.037  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -6.338  -4.982   7.329  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.959  -4.403   4.845  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.552  -5.979   5.525  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -6.294  -4.984   4.793  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.871  -1.975   6.074  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -6.245  -0.676   5.866  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.685  -0.149   7.183  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.573   0.374   7.229  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.262   0.314   5.299  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.590   1.645   5.042  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.962   1.890   3.816  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -6.608   2.640   6.025  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.353   3.125   3.572  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.997   3.875   5.784  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.371   4.119   4.557  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.828  -2.085   5.886  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.436  -0.785   5.160  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.661  -0.074   4.371  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -8.065   0.446   6.007  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -5.940   1.124   3.059  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -7.085   2.453   6.973  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -4.874   3.312   2.624  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -6.012   4.641   6.545  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.901   5.072   4.370  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.458  -0.290   8.258  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -6.016   0.181   9.564  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.742  -0.548   9.993  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.894   0.025  10.677  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -7.122  -0.040  10.599  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.722   0.605  11.929  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.871   0.455  12.931  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -7.489   1.127  14.251  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -6.385   0.361  14.896  1.00  0.00           N  
ATOM    165  H   LYS A  90      -7.339  -0.719   8.178  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.808   1.237   9.500  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -8.040   0.406  10.244  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -7.270  -1.099  10.746  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.841   0.116  12.315  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -6.516   1.654  11.775  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -8.760   0.922  12.531  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -8.061  -0.594  13.104  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -7.162   2.138  14.058  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -8.347   1.146  14.908  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -5.581   0.290  14.241  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -6.719  -0.595  15.135  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -6.085   0.851  15.764  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.601  -1.806   9.585  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -3.409  -2.573   9.936  1.00  0.00           C  
ATOM    180  C   VAL A  91      -2.234  -2.175   9.043  1.00  0.00           C  
ATOM    181  O   VAL A  91      -1.080  -2.201   9.469  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.686  -4.071   9.812  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -2.410  -4.857  10.124  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.781  -4.463  10.807  1.00  0.00           C  
ATOM    185  H   VAL A  91      -5.299  -2.220   9.030  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -3.149  -2.355  10.961  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -4.011  -4.295   8.809  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.708  -4.737   9.313  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -2.652  -5.904  10.238  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.971  -4.487  11.039  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.393  -4.402  11.814  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -5.105  -5.473  10.607  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -5.618  -3.789  10.703  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.529  -1.800   7.800  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -1.470  -1.397   6.879  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.808  -0.113   7.359  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.395   0.078   7.188  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -2.029  -1.170   5.468  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -2.013  -2.463   4.686  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -2.450  -3.643   5.288  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -1.565  -2.476   3.361  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.443  -4.839   4.570  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -1.559  -3.672   2.641  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -1.999  -4.856   3.246  1.00  0.00           C  
ATOM    205  H   PHE A  92      -3.471  -1.792   7.514  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.725  -2.178   6.841  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -3.040  -0.805   5.539  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -1.420  -0.438   4.955  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.793  -3.635   6.308  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -1.222  -1.566   2.894  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.784  -5.749   5.039  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -1.217  -3.679   1.619  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -1.994  -5.781   2.690  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.601   0.774   7.947  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.063   2.038   8.421  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.281   1.849   9.720  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.764   2.189  10.798  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.210   3.036   8.650  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.678   4.465   8.637  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.646   4.700   9.240  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.311   5.301   8.016  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.555   0.574   8.064  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.402   2.434   7.665  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.945   2.923   7.868  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.674   2.838   9.606  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.931   1.304   9.619  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.742   1.086  10.811  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.838   2.377  11.621  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.657   2.368  12.838  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.144   0.619  10.410  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.084  -0.824   9.901  1.00  0.00           C  
ATOM    232  CD  LYS A  94       4.448  -1.216   9.325  1.00  0.00           C  
ATOM    233  CE  LYS A  94       5.454  -1.392  10.464  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       6.640  -2.145   9.967  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.260   1.029   8.735  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.278   0.324  11.417  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.526   1.260   9.629  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.795   0.670  11.268  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       2.835  -1.484  10.721  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       2.332  -0.908   9.133  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       4.355  -2.145   8.779  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       4.793  -0.440   8.660  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       5.769  -0.423  10.821  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       4.994  -1.941  11.272  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       7.100  -1.608   9.206  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       6.335  -3.069   9.602  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.313  -2.286  10.749  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.116   3.487  10.950  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.224   4.769  11.636  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.844   5.236  12.085  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.710   6.255  12.759  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.829   5.818  10.697  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.965   5.201   9.892  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.945   4.798  10.496  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.834   5.137   8.679  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.266   3.447   9.986  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.860   4.658  12.498  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.070   6.188  10.024  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.214   6.639  11.284  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.182   4.490  11.705  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.542   4.855  12.080  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.811   6.323  11.723  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.601   6.999  12.379  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.744   4.654  13.586  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.241   4.520  13.907  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.434   4.303  15.401  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -3.069   5.159  16.205  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -3.993   3.202  15.823  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.022   3.678  11.171  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.230   4.221  11.543  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.229   3.760  13.903  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.342   5.504  14.119  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.760   5.418  13.609  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.647   3.679  13.368  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -4.284   2.521  15.180  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -4.123   3.055  16.783  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.143   6.824  10.693  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.327   8.219  10.291  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.536   8.369   9.369  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.851   9.473   8.929  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.080   8.725   9.574  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.113   7.949   8.278  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.552   6.939   8.058  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.984   8.361   7.401  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.508   6.258  10.201  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.486   8.821  11.173  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.196   9.776   9.350  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.782   8.585  10.208  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.513   9.167   7.574  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.110   7.861   6.567  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.213   7.263   9.080  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.386   7.309   8.207  1.00  0.00           C  
ATOM    293  C   GLY A  98      -3.987   7.189   6.741  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.843   7.033   5.872  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.927   6.403   9.456  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.049   6.495   8.462  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.905   8.246   8.354  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.684   7.259   6.466  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.182   7.154   5.089  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.107   6.078   5.002  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.202   6.044   5.829  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.590   8.498   4.655  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.707   9.454   4.311  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.486  10.010   5.330  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -2.962   9.783   2.974  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.519  10.898   5.014  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -3.995  10.671   2.660  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.774  11.231   3.678  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.794  12.107   3.368  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.042   7.386   7.197  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -2.990   6.901   4.418  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.001   8.909   5.463  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -0.962   8.354   3.791  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.292   9.754   6.360  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.361   9.353   2.188  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.118  11.327   5.802  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.187  10.927   1.630  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.609  11.756   3.735  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.185   5.207   3.995  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.170   4.165   3.850  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.043   4.748   3.125  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.907   5.357   2.062  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.711   2.971   3.062  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.104   2.578   3.585  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.255   1.793   3.221  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.671   1.451   2.717  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.920   5.270   3.344  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.135   3.828   4.832  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.779   3.236   2.024  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.039   2.246   4.610  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.757   3.434   3.527  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.251   2.102   2.942  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.060   0.979   2.585  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.255   1.465   4.250  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -1.971   0.630   2.686  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.837   1.819   1.716  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -3.606   1.106   3.134  1.00  0.00           H  
ATOM    338  N   SER A 101       2.229   4.565   3.709  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.463   5.091   3.108  1.00  0.00           C  
ATOM    340  C   SER A 101       4.158   4.016   2.280  1.00  0.00           C  
ATOM    341  O   SER A 101       4.002   2.826   2.548  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.408   5.575   4.212  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.181   4.482   4.687  1.00  0.00           O  
ATOM    344  H   SER A 101       2.267   4.057   4.554  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.223   5.932   2.466  1.00  0.00           H  
ATOM    346  HB2 SER A 101       5.070   6.331   3.820  1.00  0.00           H  
ATOM    347  HB3 SER A 101       3.826   5.996   5.021  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.518   4.711   5.557  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.924   4.427   1.272  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.623   3.457   0.434  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.377   2.457   1.313  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.409   1.262   1.017  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.601   4.173  -0.494  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.004   5.390   1.085  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.902   2.923  -0.164  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.006   3.467  -1.203  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.404   4.600   0.089  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.084   4.960  -1.025  1.00  0.00           H  
ATOM    359  N   SER A 103       6.981   2.944   2.395  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.708   2.065   3.305  1.00  0.00           C  
ATOM    361  C   SER A 103       6.765   1.024   3.918  1.00  0.00           C  
ATOM    362  O   SER A 103       7.138  -0.133   4.105  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.371   2.883   4.410  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.344   3.749   3.833  1.00  0.00           O  
ATOM    365  H   SER A 103       6.926   3.904   2.592  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.478   1.550   2.743  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.629   3.472   4.920  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.846   2.213   5.114  1.00  0.00           H  
ATOM    369  HG  SER A 103       9.228   4.622   4.218  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.549   1.433   4.249  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.591   0.509   4.825  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.117  -0.495   3.770  1.00  0.00           C  
ATOM    373  O   GLU A 104       3.994  -1.686   4.047  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.405   1.283   5.394  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.843   2.107   6.601  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.615   2.749   7.235  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.630   2.911   6.533  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.676   3.082   8.407  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.270   2.355   4.105  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.075  -0.030   5.625  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.004   1.938   4.639  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.652   0.597   5.694  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.337   1.470   7.316  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.523   2.881   6.283  1.00  0.00           H  
ATOM    385  N   LEU A 105       3.856  -0.018   2.555  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.420  -0.906   1.480  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.533  -1.901   1.135  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.294  -3.097   0.958  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.042  -0.076   0.241  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.638  -0.996  -0.936  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       3.887  -1.611  -1.579  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.692  -2.113  -0.446  1.00  0.00           C  
ATOM    393  H   LEU A 105       3.969   0.941   2.375  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.557  -1.453   1.827  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.219   0.576   0.484  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       3.890   0.528  -0.055  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.128  -0.399  -1.678  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       3.983  -2.645  -1.279  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       4.768  -1.072  -1.269  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       3.803  -1.560  -2.651  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.968  -1.692   0.227  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       2.261  -2.875   0.068  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       1.186  -2.560  -1.287  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.759  -1.404   1.043  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.881  -2.275   0.726  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.040  -3.341   1.815  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.191  -4.523   1.514  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.164  -1.453   0.597  1.00  0.00           C  
ATOM    409  CG  ARG A 106       9.360  -2.392   0.445  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.134  -3.351  -0.716  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.412  -3.862  -1.193  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.203  -3.108  -1.944  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      10.837  -1.892  -2.238  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      12.337  -3.578  -2.385  1.00  0.00           N  
ATOM    415  H   ARG A 106       5.899  -0.448   1.200  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.687  -2.766  -0.208  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.095  -0.819  -0.281  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.299  -0.840   1.472  1.00  0.00           H  
ATOM    419  HG2 ARG A 106      10.236  -1.807   0.255  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.494  -2.957   1.354  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       8.521  -4.174  -0.384  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       8.631  -2.830  -1.517  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.688  -4.772  -0.961  1.00  0.00           H  
ATOM    424 HH11 ARG A 106       9.968  -1.537  -1.896  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      11.425  -1.316  -2.804  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      12.615  -4.511  -2.155  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      12.930  -3.006  -2.953  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.998  -2.920   3.074  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.141  -3.864   4.174  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.127  -4.985   4.026  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.441  -6.151   4.260  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.945  -3.147   5.512  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.164  -4.120   6.638  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.386  -4.111   7.784  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.068  -5.141   6.804  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.832  -5.097   8.584  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.856  -5.756   8.034  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.881  -1.963   3.262  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.132  -4.291   4.150  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.652  -2.333   5.596  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.939  -2.759   5.564  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.647  -3.497   7.977  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.827  -5.423   6.089  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       6.414  -5.327   9.552  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.351  -6.511   8.415  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.917  -4.635   3.612  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.878  -5.637   3.418  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.305  -6.634   2.344  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.113  -7.839   2.495  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.562  -4.963   3.019  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.535  -6.030   2.628  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.024  -4.156   4.204  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.725  -3.691   3.419  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.729  -6.166   4.345  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.735  -4.307   2.182  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.809  -6.461   1.677  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.558  -5.578   2.549  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.515  -6.805   3.382  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.830  -3.604   4.661  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.592  -4.827   4.930  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.269  -3.466   3.857  1.00  0.00           H  
ATOM    462  N   MET A 109       4.881  -6.134   1.255  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.320  -7.013   0.179  1.00  0.00           C  
ATOM    464  C   MET A 109       6.336  -8.020   0.699  1.00  0.00           C  
ATOM    465  O   MET A 109       6.283  -9.199   0.351  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.932  -6.181  -0.952  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.828  -5.644  -1.868  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.376  -5.192  -0.883  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.122  -5.719  -2.073  1.00  0.00           C  
ATOM    470  H   MET A 109       5.006  -5.162   1.175  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.460  -7.548  -0.207  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.478  -5.348  -0.526  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.606  -6.794  -1.528  1.00  0.00           H  
ATOM    474  HG2 MET A 109       5.187  -4.776  -2.395  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.554  -6.411  -2.580  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.144  -5.445  -1.707  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.179  -6.792  -2.202  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.299  -5.237  -3.021  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.249  -7.564   1.549  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.250  -8.466   2.113  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.555  -9.520   2.980  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.871 -10.706   2.902  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.251  -7.674   2.956  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.712  -6.446   2.165  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.470  -8.555   3.258  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.093  -6.858   0.743  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.252  -6.615   1.801  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.769  -8.967   1.316  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.790  -7.367   3.876  1.00  0.00           H  
ATOM    490 HG12 ILE A 110       8.911  -5.725   2.129  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.569  -6.004   2.651  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      11.222  -7.968   3.766  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.880  -8.939   2.334  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.171  -9.380   3.886  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       9.192  -7.010   0.162  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      10.657  -7.780   0.777  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.688  -6.087   0.291  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.607  -9.081   3.805  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.883 -10.007   4.667  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.173 -11.056   3.822  1.00  0.00           C  
ATOM    501  O   ASN A 111       5.043 -12.211   4.228  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.873  -9.249   5.529  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.927 -10.231   6.221  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.086 -10.847   5.564  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.018 -10.422   7.509  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.400  -8.120   3.830  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.591 -10.503   5.316  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.404  -8.684   6.276  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.309  -8.572   4.906  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       4.692  -9.936   8.030  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.417 -11.055   7.954  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.726 -10.654   2.641  1.00  0.00           N  
ATOM    513  CA  LEU A 112       4.044 -11.583   1.746  1.00  0.00           C  
ATOM    514  C   LEU A 112       5.051 -12.437   0.978  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.668 -13.335   0.230  1.00  0.00           O  
ATOM    516  CB  LEU A 112       3.163 -10.810   0.751  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.735 -10.662   1.295  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.743  -9.770   2.535  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.846 -10.037   0.221  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.865  -9.723   2.363  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.426 -12.237   2.339  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.586  -9.827   0.599  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       3.137 -11.330  -0.193  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.348 -11.637   1.557  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       2.001  -8.764   2.251  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       2.467 -10.142   3.239  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.762  -9.776   2.992  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.127  -9.826   0.640  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.741 -10.727  -0.604  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       1.296  -9.120  -0.131  1.00  0.00           H  
ATOM    531  N   GLY A 113       6.326 -12.158   1.160  1.00  0.00           N  
ATOM    532  CA  GLY A 113       7.361 -12.923   0.470  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.573 -12.398  -0.946  1.00  0.00           C  
ATOM    534  O   GLY A 113       8.101 -13.105  -1.803  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.574 -11.434   1.767  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       8.288 -12.850   1.023  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       7.063 -13.959   0.419  1.00  0.00           H  
ATOM    538  N   GLU A 114       7.158 -11.154  -1.187  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.312 -10.531  -2.506  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.309  -9.379  -2.416  1.00  0.00           C  
ATOM    541  O   GLU A 114       8.187  -8.520  -1.546  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.964  -9.995  -2.993  1.00  0.00           C  
ATOM    543  CG  GLU A 114       5.022 -11.158  -3.314  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.651 -10.616  -3.705  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.508  -9.406  -3.755  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.764 -11.418  -3.948  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.740 -10.639  -0.463  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.676 -11.261  -3.216  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.524  -9.382  -2.219  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       6.114  -9.399  -3.880  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.429 -11.732  -4.136  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.924 -11.792  -2.447  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.301  -9.358  -3.307  1.00  0.00           N  
ATOM    554  CA  LYS A 115      10.309  -8.295  -3.301  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.460  -7.704  -4.697  1.00  0.00           C  
ATOM    556  O   LYS A 115      11.002  -8.343  -5.595  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.659  -8.862  -2.833  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.853 -10.260  -3.423  1.00  0.00           C  
ATOM    559  CD  LYS A 115      13.228 -10.795  -3.035  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.432 -12.172  -3.668  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      12.489 -13.145  -3.050  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.358 -10.068  -3.981  1.00  0.00           H  
ATOM    563  HA  LYS A 115      10.009  -7.512  -2.617  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.461  -8.214  -3.163  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.671  -8.925  -1.755  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.091 -10.923  -3.041  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.781 -10.213  -4.497  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.991 -10.116  -3.392  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.292 -10.879  -1.962  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.242 -12.111  -4.730  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      14.447 -12.498  -3.503  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      12.722 -13.263  -2.044  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      12.569 -14.062  -3.532  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      11.515 -12.789  -3.142  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.985  -6.476  -4.884  1.00  0.00           N  
ATOM    576  CA  LEU A 116      10.085  -5.814  -6.186  1.00  0.00           C  
ATOM    577  C   LEU A 116      11.074  -4.656  -6.098  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.370  -4.172  -5.005  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.710  -5.291  -6.616  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.713  -6.452  -6.711  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.984  -6.627  -5.373  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.687  -6.155  -7.807  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.555  -6.003  -4.138  1.00  0.00           H  
ATOM    584  HA  LEU A 116      10.438  -6.522  -6.927  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.363  -4.572  -5.890  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.794  -4.810  -7.581  1.00  0.00           H  
ATOM    587  HG  LEU A 116       8.242  -7.365  -6.951  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       7.694  -6.902  -4.613  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       6.237  -7.398  -5.464  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       6.508  -5.694  -5.097  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       5.934  -6.922  -7.810  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       7.184  -6.131  -8.766  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.229  -5.195  -7.619  1.00  0.00           H  
ATOM    594  N   THR A 117      11.593  -4.211  -7.238  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.549  -3.107  -7.225  1.00  0.00           C  
ATOM    596  C   THR A 117      11.835  -1.815  -6.828  1.00  0.00           C  
ATOM    597  O   THR A 117      10.609  -1.735  -6.910  1.00  0.00           O  
ATOM    598  CB  THR A 117      13.184  -2.943  -8.609  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.282  -2.245  -9.455  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.481  -4.321  -9.202  1.00  0.00           C  
ATOM    601  H   THR A 117      11.336  -4.628  -8.090  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.326  -3.323  -6.506  1.00  0.00           H  
ATOM    603  HB  THR A 117      14.104  -2.387  -8.522  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.644  -1.793  -8.898  1.00  0.00           H  
ATOM    605 HG21 THR A 117      14.144  -4.214 -10.048  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.558  -4.783  -9.524  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.950  -4.941  -8.454  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.587  -0.802  -6.403  1.00  0.00           N  
ATOM    609  CA  ASP A 118      11.971   0.463  -6.012  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.246   1.098  -7.196  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.159   1.657  -7.041  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.034   1.422  -5.477  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.500   0.964  -4.098  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      12.815   0.146  -3.504  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.534   1.436  -3.656  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.564  -0.900  -6.358  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.251   0.272  -5.230  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.875   1.437  -6.153  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      12.615   2.415  -5.400  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.841   0.999  -8.381  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.225   1.569  -9.571  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.820   1.003  -9.770  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.902   1.730 -10.151  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.081   1.275 -10.802  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.396   2.047 -10.701  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.292   1.720 -11.891  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      14.340   0.563 -12.275  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      14.918   2.635 -12.401  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.701   0.534  -8.455  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.160   2.636  -9.448  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.283   0.217 -10.852  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.553   1.588 -11.688  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.196   3.108 -10.681  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.897   1.764  -9.795  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.638  -0.287  -9.492  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.331  -0.893  -9.641  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.386  -0.375  -8.560  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.255   0.013  -8.848  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.453  -2.420  -9.542  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.305  -2.937 -10.703  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.591  -2.688 -12.029  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.381  -2.530 -12.005  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       9.263  -2.657 -13.045  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.383  -0.831  -9.167  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.930  -0.633 -10.605  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.923  -2.687  -8.608  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.472  -2.864  -9.596  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.251  -2.426 -10.701  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.473  -3.995 -10.576  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.861  -0.354  -7.316  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.031   0.127  -6.220  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.690   1.599  -6.425  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.527   1.989  -6.341  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.764  -0.060  -4.883  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.959   0.596  -3.757  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.917  -1.555  -4.593  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.775  -0.663  -7.144  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.118  -0.444  -6.197  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.739   0.399  -4.944  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.352   0.280  -2.803  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       5.923   0.301  -3.835  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.035   1.669  -3.840  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.445  -2.025  -5.408  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       6.942  -2.005  -4.488  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.475  -1.689  -3.677  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.700   2.413  -6.719  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.468   3.833  -6.939  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.432   4.035  -8.041  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.594   4.930  -7.960  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.776   4.529  -7.320  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.713   4.571  -6.110  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.046   5.191  -6.512  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.176   5.567  -7.666  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      11.914   5.283  -5.662  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.611   2.056  -6.786  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.095   4.270  -6.026  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.251   3.985  -8.124  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.565   5.534  -7.643  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.263   5.168  -5.329  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       9.880   3.569  -5.745  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.480   3.187  -9.061  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.519   3.288 -10.153  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.115   2.933  -9.662  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.138   3.582 -10.038  1.00  0.00           O  
ATOM    685  CB  GLN A 123       5.924   2.354 -11.300  1.00  0.00           C  
ATOM    686  CG  GLN A 123       4.974   2.549 -12.486  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.124   3.958 -13.048  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.228   4.499 -13.076  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       4.075   4.586 -13.501  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.162   2.480  -9.075  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.510   4.302 -10.516  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.935   2.582 -11.606  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.871   1.329 -10.966  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       5.213   1.831 -13.257  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       3.957   2.399 -12.161  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       3.195   4.154 -13.477  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       4.164   5.493 -13.862  1.00  0.00           H  
ATOM    698  N   MET A 124       4.011   1.902  -8.826  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.720   1.491  -8.312  1.00  0.00           C  
ATOM    700  C   MET A 124       2.121   2.588  -7.440  1.00  0.00           C  
ATOM    701  O   MET A 124       0.943   2.919  -7.565  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.881   0.199  -7.510  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.514  -0.282  -7.040  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.636  -1.999  -6.474  1.00  0.00           S  
ATOM    705  CE  MET A 124       2.913  -1.744  -5.219  1.00  0.00           C  
ATOM    706  H   MET A 124       4.811   1.413  -8.550  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.057   1.303  -9.144  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.339  -0.558  -8.129  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.506   0.392  -6.651  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.177   0.343  -6.229  1.00  0.00           H  
ATOM    711  HG3 MET A 124       0.817  -0.221  -7.857  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.894  -2.568  -4.521  1.00  0.00           H  
ATOM    713  HE2 MET A 124       2.725  -0.816  -4.698  1.00  0.00           H  
ATOM    714  HE3 MET A 124       3.882  -1.700  -5.691  1.00  0.00           H  
ATOM    715  N   ILE A 125       2.939   3.171  -6.570  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.463   4.242  -5.706  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.016   5.432  -6.554  1.00  0.00           C  
ATOM    718  O   ILE A 125       0.926   5.971  -6.367  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.583   4.668  -4.750  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.102   3.437  -3.973  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.059   5.733  -3.774  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.164   3.093  -2.809  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.881   2.888  -6.520  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.622   3.887  -5.135  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.394   5.091  -5.329  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.164   2.589  -4.637  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.085   3.653  -3.584  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       3.722   5.793  -2.920  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       2.069   5.459  -3.438  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.020   6.690  -4.267  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       2.159   2.991  -3.171  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.205   3.878  -2.070  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.476   2.163  -2.356  1.00  0.00           H  
ATOM    734  N   LYS A 126       2.869   5.822  -7.493  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.552   6.939  -8.375  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.339   6.618  -9.238  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.450   7.452  -9.411  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.753   7.244  -9.258  1.00  0.00           C  
ATOM    739  CG  LYS A 126       4.912   7.739  -8.393  1.00  0.00           C  
ATOM    740  CD  LYS A 126       4.784   9.249  -8.175  1.00  0.00           C  
ATOM    741  CE  LYS A 126       5.955   9.747  -7.331  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       7.224   9.582  -8.094  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.714   5.333  -7.584  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.338   7.801  -7.779  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.043   6.351  -9.772  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.488   8.006  -9.976  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.888   7.233  -7.435  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.844   7.525  -8.887  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       4.794   9.748  -9.136  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       3.858   9.466  -7.668  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       5.809  10.790  -7.097  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.009   9.177  -6.415  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       7.956  10.199  -7.687  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       7.067   9.846  -9.088  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.535   8.591  -8.043  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.300   5.402  -9.767  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.184   4.984 -10.606  1.00  0.00           C  
ATOM    758  C   GLU A 127      -1.088   4.844  -9.783  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.185   5.139 -10.259  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.507   3.650 -11.259  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.553   3.323 -12.315  1.00  0.00           C  
ATOM    762  CD  GLU A 127      -0.209   2.011 -13.013  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       0.627   1.289 -12.495  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.788   1.746 -14.052  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.033   4.775  -9.589  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.027   5.713 -11.375  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.477   3.711 -11.718  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.514   2.883 -10.509  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.517   3.229 -11.835  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.591   4.118 -13.045  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.939   4.379  -8.552  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -2.099   4.193  -7.682  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.555   5.515  -7.092  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.732   5.696  -6.785  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.763   3.220  -6.554  1.00  0.00           C  
ATOM    776  H   ALA A 128      -0.035   4.159  -8.229  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.905   3.773  -8.264  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.901   3.580  -6.014  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.550   2.248  -6.970  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.606   3.148  -5.880  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.620   6.438  -6.918  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.961   7.734  -6.339  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.584   8.656  -7.370  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.000   8.925  -8.418  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.716   8.399  -5.786  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.268   7.710  -4.506  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.114   7.145  -3.832  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.917   7.753  -4.219  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.691   6.245  -7.171  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.660   7.582  -5.533  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.056   8.325  -6.519  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.916   9.440  -5.584  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.775   9.145  -7.064  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.465  10.051  -7.978  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.027  11.495  -7.760  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.253  12.358  -8.612  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.985   9.945  -7.792  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.367  10.209  -6.321  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.860  11.652  -6.155  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -7.485   9.244  -5.904  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.195   8.893  -6.216  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.220   9.769  -8.984  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.472  10.669  -8.433  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.303   8.955  -8.074  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -5.507  10.054  -5.683  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.168  11.810  -5.136  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.697  11.827  -6.818  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -6.061  12.334  -6.402  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.310   9.335  -6.595  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -7.816   9.484  -4.907  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -7.109   8.229  -5.927  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.411  11.770  -6.614  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -2.966  13.127  -6.306  1.00  0.00           C  
ATOM    814  C   ASP A 131      -1.447  13.215  -6.237  1.00  0.00           C  
ATOM    815  O   ASP A 131      -0.902  14.196  -5.732  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -3.553  13.575  -4.966  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.102  12.626  -3.861  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.118  11.939  -4.065  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -3.749  12.604  -2.826  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.259  11.055  -5.961  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.319  13.801  -7.073  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.211  14.575  -4.744  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.628  13.567  -5.026  1.00  0.00           H  
ATOM    824  N   GLY A 132      -0.752  12.196  -6.734  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.704  12.214  -6.702  1.00  0.00           C  
ATOM    826  C   GLY A 132       1.222  12.756  -5.368  1.00  0.00           C  
ATOM    827  O   GLY A 132       2.268  13.401  -5.322  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.218  11.432  -7.139  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       1.072  11.210  -6.843  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       1.065  12.842  -7.503  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.489  12.502  -4.281  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.918  12.982  -2.968  1.00  0.00           C  
ATOM    833  C   ASP A 133       2.068  12.131  -2.441  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.819  12.556  -1.564  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.250  12.921  -1.985  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.753  11.486  -1.873  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.069  10.600  -2.359  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.812  11.294  -1.301  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.341  11.983  -4.355  1.00  0.00           H  
ATOM    840  HA  ASP A 133       1.249  14.004  -3.058  1.00  0.00           H  
ATOM    841  HB2 ASP A 133       0.079  13.261  -1.012  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.051  13.556  -2.335  1.00  0.00           H  
ATOM    843  N   GLY A 134       2.212  10.927  -2.989  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.282  10.030  -2.572  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.771   9.044  -1.544  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.485   8.130  -1.133  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.581  10.634  -3.676  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.649   9.490  -3.435  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       4.089  10.603  -2.141  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.531   9.248  -1.108  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.927   8.395  -0.107  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.292   7.681  -0.680  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.164   8.313  -1.278  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.500   9.265   1.074  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.723   9.659   1.902  1.00  0.00           C  
ATOM    856  CD  GLN A 135       2.328   8.427   2.568  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       3.547   8.264   2.575  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.546   7.542   3.126  1.00  0.00           N  
ATOM    859  H   GLN A 135       1.017  10.013  -1.447  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.637   7.656   0.237  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.019  10.159   0.701  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.186   8.724   1.681  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       2.457  10.117   1.258  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       1.421  10.363   2.664  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       0.574   7.672   3.120  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.930   6.747   3.552  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.363   6.367  -0.475  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.506   5.612  -0.963  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.656   5.786   0.027  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.531   5.406   1.192  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.145   4.131  -1.091  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.383   3.320  -1.486  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.076   3.968  -2.170  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.352   5.906   0.019  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.796   5.987  -1.926  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.761   3.774  -0.153  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -3.040   3.221  -0.632  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.074   2.341  -1.817  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.905   3.821  -2.287  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.018   2.924  -2.426  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.866   4.336  -1.794  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.361   4.530  -3.046  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.776   6.361  -0.422  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.929   6.561   0.467  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.904   5.394   0.330  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.755   4.557  -0.559  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.639   7.880   0.119  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.592   8.282   1.242  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.342   7.990   2.410  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.681   8.941   0.952  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.847   6.649  -1.359  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.583   6.610   1.489  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.901   8.657  -0.020  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.201   7.758  -0.794  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -7.880   9.174   0.021  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.300   9.202   1.665  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.894   5.327   1.216  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.856   4.234   1.171  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.453   4.086  -0.230  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.492   2.985  -0.775  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.979   4.492   2.170  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.941   3.330   2.156  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.569   2.105   2.726  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.207   3.475   1.580  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.462   1.030   2.716  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.100   2.401   1.570  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.729   1.177   2.139  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.612   0.115   2.131  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.962   6.001   1.923  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.358   3.321   1.445  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.567   4.611   3.159  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.504   5.390   1.889  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.591   1.991   3.172  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.493   4.420   1.141  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.174   0.089   3.152  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.077   2.516   1.125  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.478   0.446   2.383  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.920   5.184  -0.821  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.515   5.119  -2.155  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.542   4.526  -3.160  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.912   3.665  -3.956  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.930   6.524  -2.595  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.791   6.437  -3.855  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -12.173   5.896  -3.501  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -12.453   5.773  -2.319  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.930   5.611  -4.413  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.885   6.043  -0.345  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.379   4.489  -2.129  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.494   6.995  -1.803  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.050   7.111  -2.805  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.890   7.424  -4.289  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.321   5.779  -4.568  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.304   4.969  -3.119  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.308   4.440  -4.037  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.015   2.983  -3.706  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.842   2.162  -4.603  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.022   5.285  -3.971  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.349   6.720  -4.362  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.396   7.690  -3.687  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.413   7.236  -3.136  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.649   8.873  -3.755  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.055   5.647  -2.463  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.708   4.491  -5.033  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.618   5.263  -2.977  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.297   4.889  -4.658  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.258   6.832  -5.436  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.345   6.951  -4.069  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.967   2.654  -2.418  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.712   1.276  -2.017  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.841   0.395  -2.542  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.602  -0.630  -3.178  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.626   1.180  -0.494  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.240  -0.222  -0.087  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.944  -0.690  -0.339  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.174  -1.052   0.542  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.585  -1.989   0.036  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.815  -2.351   0.916  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.520  -2.819   0.664  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.118   3.341  -1.734  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.780   0.949  -2.451  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.885   1.874  -0.134  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.586   1.428  -0.069  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.220  -0.052  -0.826  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.174  -0.689   0.738  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.587  -2.350  -0.158  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.536  -2.993   1.401  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.242  -3.822   0.953  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.074   0.801  -2.270  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.222   0.039  -2.736  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.186  -0.049  -4.257  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.333  -1.124  -4.832  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.520   0.724  -2.287  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.718   0.081  -2.990  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.684   0.588  -0.769  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.208   1.613  -1.733  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.176  -0.954  -2.323  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.473   1.769  -2.552  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -12.628   0.375  -2.490  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.619  -0.994  -2.961  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.750   0.412  -4.020  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -10.000   1.259  -0.269  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -10.474  -0.427  -0.474  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.697   0.841  -0.492  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.963   1.086  -4.893  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.884   1.134  -6.343  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.718   0.271  -6.825  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.874  -0.561  -7.717  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.682   2.580  -6.774  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.836   2.700  -8.295  1.00  0.00           C  
ATOM    990  CD  LYS A 143     -10.314   2.903  -8.645  1.00  0.00           C  
ATOM    991  CE  LYS A 143     -10.646   4.398  -8.611  1.00  0.00           C  
ATOM    992  NZ  LYS A 143     -10.001   5.077  -9.769  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.835   1.910  -4.378  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.802   0.759  -6.769  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.413   3.198  -6.281  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.701   2.904  -6.483  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.260   3.542  -8.652  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -8.478   1.797  -8.770  1.00  0.00           H  
ATOM    999  HD2 LYS A 143     -10.509   2.511  -9.631  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143     -10.931   2.387  -7.924  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143     -11.714   4.530  -8.664  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143     -10.274   4.827  -7.691  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.705   6.033  -9.490  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143     -10.678   5.142 -10.554  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -9.169   4.531 -10.073  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.557   0.459  -6.212  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.382  -0.336  -6.574  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.649  -1.793  -6.266  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.273  -2.692  -7.023  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.166   0.121  -5.758  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.873  -0.535  -6.275  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.459   0.113  -5.338  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.909  -0.557  -3.717  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.494   1.137  -5.503  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.181  -0.216  -7.629  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.086   1.177  -5.812  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.304  -0.159  -4.728  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.927  -1.607  -6.148  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.742  -0.303  -7.322  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.484  -1.461  -3.848  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.494   0.176  -3.176  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.013  -0.780  -3.157  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.294  -2.024  -5.134  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.592  -3.378  -4.731  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.543  -4.016  -5.738  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.396  -5.187  -6.090  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.216  -3.405  -3.330  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.461  -4.857  -2.890  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -5.878  -5.732  -2.764  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.684  -5.619  -0.966  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.569  -1.269  -4.570  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.669  -3.925  -4.716  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.546  -2.926  -2.630  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.156  -2.876  -3.345  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -7.952  -4.862  -1.929  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -8.090  -5.356  -3.612  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -4.659  -5.840  -0.702  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.348  -6.326  -0.487  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.930  -4.621  -0.639  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.513  -3.240  -6.213  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.462  -3.746  -7.187  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.737  -4.144  -8.463  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.078  -5.141  -9.093  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.520  -2.683  -7.493  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.566  -2.653  -6.373  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.698  -1.265  -6.633  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.493  -1.900  -8.129  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.582  -2.307  -5.913  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.948  -4.621  -6.780  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.041  -1.715  -7.565  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.004  -2.914  -8.429  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -12.125  -3.576  -6.382  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.073  -2.543  -5.421  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.473  -1.457  -8.231  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.583  -2.975  -8.061  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -12.895  -1.646  -8.990  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.740  -3.349  -8.844  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.977  -3.630 -10.055  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.324  -5.005  -9.973  1.00  0.00           C  
ATOM   1060  O   THR A 147      -6.756  -5.945 -10.639  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.893  -2.555 -10.250  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.512  -1.292 -10.440  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.038  -2.892 -11.472  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.511  -2.565  -8.301  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.646  -3.611 -10.899  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.259  -2.515  -9.376  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.301  -1.425 -10.969  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.678  -3.099 -12.316  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.430  -3.761 -11.260  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.396  -2.054 -11.704  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.292  -5.120  -9.145  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -4.596  -6.389  -8.980  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -5.542  -7.437  -8.404  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.538  -8.590  -8.835  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -3.382  -6.198  -8.058  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -2.475  -5.095  -8.622  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -3.855  -5.795  -6.662  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -4.991  -4.336  -8.637  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.254  -6.736  -9.939  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -2.826  -7.122  -8.001  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -2.196  -5.338  -9.637  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -1.585  -5.017  -8.014  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.003  -4.152  -8.610  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.605  -5.022  -6.744  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -3.018  -5.423  -6.090  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -4.278  -6.655  -6.162  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -6.364  -7.040  -7.435  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.312  -7.967  -6.830  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -8.708  -7.367  -6.810  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.365  -7.410  -7.838  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -6.873  -8.304  -5.401  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -5.604  -9.168  -5.435  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -5.982 -10.644  -5.290  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -6.816 -11.060  -6.411  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -7.553 -12.161  -6.339  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -7.531 -12.878  -5.250  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -8.297 -12.523  -7.348  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.101  -6.869  -5.768  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -6.334  -6.109  -7.133  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.331  -8.879  -7.410  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -6.670  -7.386  -4.865  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -7.665  -8.840  -4.902  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -5.088  -9.024  -6.373  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -4.954  -8.888  -4.621  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -5.088 -11.242  -5.269  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -6.527 -10.783  -4.366  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -6.831 -10.522  -7.228  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -6.960 -12.595  -4.480  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -8.084 -13.708  -5.187  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -8.313 -11.969  -8.181  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -8.852 -13.353  -7.289  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.820   4.355   8.240  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -1.812   9.824  -2.225  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  80     -18.619  -7.240   4.745  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.521  -8.247   4.775  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.283  -7.688   4.084  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.411  -7.114   4.734  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.987  -9.527   4.080  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.689  -9.184   2.771  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.613  -8.389   2.808  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.290  -9.721   1.751  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.421  -6.531   4.012  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.686  -6.774   5.673  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.518  -7.715   4.530  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.275  -8.470   5.801  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.132 -10.156   3.876  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.671 -10.054   4.725  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.203  -7.858   2.769  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.053  -7.362   2.026  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.730  -5.940   2.466  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.572  -5.599   2.695  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.339  -7.392   0.523  1.00  0.00           C  
ATOM     20  H   ALA A  81     -16.920  -8.330   2.300  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.203  -7.992   2.234  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.511  -8.410   0.210  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -14.490  -6.990  -0.012  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.214  -6.796   0.309  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.760  -5.110   2.588  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.557  -3.733   3.004  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.036  -3.674   4.437  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.171  -2.863   4.760  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.875  -2.950   2.892  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.567  -1.467   2.692  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.788  -0.937   3.892  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -16.129  -1.306   5.004  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.860  -0.175   3.680  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.671  -5.425   2.390  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.826  -3.287   2.352  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.441  -3.317   2.046  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.460  -3.075   3.793  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -15.976  -1.350   1.796  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.490  -0.919   2.589  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.557  -4.548   5.290  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.108  -4.577   6.673  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.639  -4.977   6.707  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.769  -4.159   7.005  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.946  -5.565   7.490  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.532  -5.489   8.960  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.414  -6.410   9.793  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.122  -7.210   9.205  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.371  -6.302  11.008  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.235  -5.182   4.969  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -15.214  -3.592   7.098  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.992  -5.312   7.396  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.783  -6.567   7.123  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.500  -5.793   9.059  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.641  -4.473   9.312  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.364  -6.240   6.399  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.989  -6.727   6.399  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.065  -5.717   5.725  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.915  -5.554   6.132  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.905  -8.072   5.669  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.738  -9.114   6.419  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.133  -9.381   7.794  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -10.968  -9.070   7.975  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.842  -9.892   8.643  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.098  -6.858   6.190  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.669  -6.863   7.418  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.284  -7.961   4.663  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -10.877  -8.396   5.634  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -13.747  -8.746   6.539  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -12.759 -10.033   5.853  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.564  -5.035   4.696  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.746  -4.052   3.997  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.338  -2.931   4.949  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.181  -2.513   4.968  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.514  -3.470   2.798  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.655  -2.405   2.093  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.326  -3.028   1.636  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -11.413  -1.849   0.879  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.485  -5.194   4.400  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.860  -4.544   3.641  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.737  -4.264   2.103  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.437  -3.022   3.140  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -10.452  -1.596   2.779  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -8.935  -2.480   0.790  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -9.484  -4.059   1.352  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -8.618  -2.986   2.449  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -12.426  -1.601   1.164  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -11.430  -2.586   0.093  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -10.914  -0.957   0.527  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.287  -2.445   5.741  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.985  -1.378   6.684  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.953  -1.848   7.704  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.036  -1.109   8.061  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.255  -0.926   7.400  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.154  -0.163   6.422  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -14.469   0.219   7.119  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -14.243   1.424   8.039  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -15.557   1.967   8.474  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.199  -2.807   5.690  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.580  -0.538   6.140  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.785  -1.793   7.774  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -11.990  -0.283   8.224  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -12.645   0.730   6.090  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -13.371  -0.788   5.570  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -15.212   0.465   6.375  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -14.819  -0.619   7.708  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -13.682   1.120   8.906  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.700   2.192   7.508  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -16.301   1.265   8.290  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -15.765   2.837   7.946  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -15.521   2.177   9.493  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.096  -3.088   8.160  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.154  -3.636   9.129  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.784  -3.814   8.480  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.768  -3.366   9.011  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.664  -4.975   9.656  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.738  -5.467  10.768  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.298  -6.740  11.391  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.207  -7.311  10.810  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.813  -7.123  12.443  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.839  -3.645   7.837  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.061  -2.949   9.955  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.664  -4.851  10.047  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.679  -5.700   8.856  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.761  -5.669  10.355  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.655  -4.704  11.528  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.760  -4.468   7.326  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.501  -4.687   6.622  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.781  -3.353   6.448  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.583  -3.247   6.696  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.764  -5.332   5.256  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.599  -4.818   6.956  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.882  -5.347   7.211  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -6.990  -4.567   4.526  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.603  -6.009   5.335  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -5.890  -5.881   4.944  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.523  -2.333   6.034  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.939  -1.011   5.844  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.260  -0.557   7.131  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.137  -0.059   7.110  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.022  -0.005   5.447  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.385   1.338   5.177  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.234   2.265   6.216  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.945   1.658   3.886  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.643   3.509   5.962  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.356   2.900   3.635  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.206   3.827   4.672  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.477  -2.466   5.846  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.205  -1.060   5.059  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.526  -0.353   4.554  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.736   0.088   6.251  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.572   2.019   7.210  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.055   0.946   3.086  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.525   4.223   6.765  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.022   3.147   2.638  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.747   4.785   4.478  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.943  -0.742   8.253  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.387  -0.351   9.542  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.086  -1.098   9.819  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.179  -0.561  10.452  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.400  -0.635  10.658  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -7.640   0.260  10.479  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.393   1.633  11.114  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -8.648   2.490  10.979  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -9.764   1.856  11.736  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.840  -1.151   8.217  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.174   0.703   9.521  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -6.694  -1.674  10.619  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -5.943  -0.430  11.616  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.844   0.387   9.423  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -8.490  -0.206  10.952  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.155   1.506  12.159  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -6.574   2.126  10.615  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -8.453   3.473  11.381  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -8.918   2.573   9.937  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -9.948   0.908  11.353  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90     -10.619   2.437  11.643  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -9.501   1.781  12.741  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.992  -2.334   9.338  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.776  -3.121   9.546  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.608  -2.533   8.751  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.520  -2.338   9.284  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.014  -4.577   9.142  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.711  -5.364   9.275  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.075  -5.185  10.062  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.736  -2.712   8.822  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.526  -3.092  10.594  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.356  -4.620   8.119  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.035  -5.079   8.482  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.921  -6.421   9.204  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.257  -5.150  10.231  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.380  -6.146   9.675  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.931  -4.527  10.109  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.662  -5.309  11.052  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.844  -2.243   7.474  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.794  -1.669   6.629  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.384  -0.306   7.157  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.773   0.088   7.040  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.269  -1.527   5.178  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -2.020  -2.766   4.749  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.577  -4.037   5.137  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -3.174  -2.639   3.966  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.281  -5.173   4.743  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.880  -3.778   3.575  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.432  -5.047   3.964  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.737  -2.420   7.106  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.071  -2.309   6.657  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.918  -0.665   5.093  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.412  -1.390   4.534  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.690  -4.147   5.733  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.513  -1.661   3.659  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.936  -6.149   5.044  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.773  -3.678   2.977  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.973  -5.929   3.658  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.337   0.415   7.726  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.051   1.739   8.252  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.211   1.644   9.525  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.664   2.019  10.605  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.361   2.473   8.557  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.101   3.969   8.719  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.027   4.412   8.344  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.985   4.652   9.211  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.248   0.054   7.788  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.505   2.295   7.507  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.059   2.313   7.748  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.782   2.085   9.474  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.011   1.134   9.395  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.879   0.989  10.561  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.971   2.316  11.310  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.816   2.357  12.529  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.279   0.540  10.122  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.054  -0.001  11.328  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.387  -0.585  10.857  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.130  -1.194  12.047  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       6.401  -0.132  13.058  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.316   0.832   8.511  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.462   0.245  11.218  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.189  -0.236   9.376  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.812   1.380   9.702  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.240   0.804  12.025  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.478  -0.772  11.813  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.201  -1.351  10.117  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       5.989   0.197  10.420  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       5.522  -1.968  12.492  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       7.064  -1.618  11.709  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       5.652  -0.138  13.777  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       6.421   0.795  12.589  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.321  -0.314  13.510  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.225   3.396  10.582  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.336   4.712  11.205  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.983   5.143  11.748  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.869   6.156  12.434  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.816   5.741  10.178  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.947   5.158   9.342  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.930   4.728   9.924  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.813   5.147   8.126  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.361   3.313   9.618  1.00  0.00           H  
ATOM    257  HA  ASP A  95       3.046   4.661  12.014  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.998   6.018   9.532  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.172   6.619  10.695  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.047   4.369  11.429  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.392   4.692  11.888  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.718   6.152  11.582  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.374   6.825  12.371  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.497   4.468  13.402  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.406   2.973  13.722  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -1.406   2.765  15.235  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -0.861   3.583  15.974  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -1.986   1.710  15.741  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.102   3.569  10.877  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.097   4.052  11.384  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -0.693   4.989  13.898  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.444   4.850  13.756  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -2.253   2.462  13.290  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -0.496   2.571  13.306  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -2.418   1.058  15.149  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -1.988   1.569  16.708  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.249   6.645  10.435  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.495   8.038  10.054  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.697   8.154   9.122  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.983   9.229   8.601  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.262   8.612   9.356  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.002   7.849   8.065  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.429   6.705   7.922  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.677   8.418   7.106  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.723   6.064   9.839  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.687   8.621  10.941  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.433   9.655   9.132  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.595   8.520  10.007  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.016   9.331   7.221  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.847   7.934   6.273  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.407   7.047   8.918  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.584   7.057   8.052  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.193   6.937   6.581  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.052   6.765   5.718  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.148   6.210   9.361  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.225   6.229   8.318  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.122   7.981   8.197  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.894   7.031   6.300  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.395   6.935   4.922  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.278   5.898   4.838  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.384   5.879   5.679  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.846   8.295   4.480  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.998   9.230   4.204  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.766   9.723   5.263  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.300   9.595   2.890  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.840  10.581   5.007  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.372  10.456   2.633  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -5.143  10.950   3.692  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -6.201  11.799   3.438  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.254   7.171   7.031  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.201   6.650   4.260  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.228   8.704   5.266  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.256   8.171   3.584  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.534   9.440   6.279  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.705   9.215   2.074  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.433  10.959   5.824  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.605  10.736   1.619  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.726  11.419   2.729  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.315   5.040   3.817  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.263   4.034   3.666  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.935   4.672   2.964  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.783   5.308   1.916  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.757   2.832   2.855  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.108   2.345   3.401  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.273   1.705   2.965  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.642   1.217   2.513  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.044   5.090   3.158  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.045   3.692   4.644  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.867   3.116   1.822  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.995   1.984   4.412  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.807   3.167   3.391  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.234   2.065   2.629  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.033   0.873   2.347  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.347   1.382   3.994  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.595   0.876   2.894  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -1.942   0.396   2.515  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.767   1.582   1.505  1.00  0.00           H  
ATOM    338  N   SER A 101       2.120   4.510   3.549  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.340   5.092   2.975  1.00  0.00           C  
ATOM    340  C   SER A 101       4.068   4.068   2.110  1.00  0.00           C  
ATOM    341  O   SER A 101       3.844   2.866   2.240  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.268   5.564   4.097  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.541   5.888   3.552  1.00  0.00           O  
ATOM    344  H   SER A 101       2.168   3.986   4.386  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.075   5.945   2.364  1.00  0.00           H  
ATOM    346  HB2 SER A 101       3.850   6.438   4.566  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.367   4.776   4.833  1.00  0.00           H  
ATOM    348  HG  SER A 101       6.064   5.083   3.524  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.938   4.545   1.224  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.677   3.636   0.354  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.453   2.628   1.197  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.461   1.434   0.899  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.641   4.421  -0.540  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.077   5.514   1.153  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.979   3.106  -0.271  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.278   3.730  -1.074  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.247   5.076   0.066  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.075   5.008  -1.250  1.00  0.00           H  
ATOM    359  N   SER A 103       7.099   3.110   2.258  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.866   2.228   3.132  1.00  0.00           C  
ATOM    361  C   SER A 103       6.974   1.110   3.678  1.00  0.00           C  
ATOM    362  O   SER A 103       7.403  -0.034   3.807  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.476   3.024   4.284  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.395   3.975   3.761  1.00  0.00           O  
ATOM    365  H   SER A 103       7.066   4.071   2.451  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.662   1.787   2.560  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.699   3.538   4.822  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.989   2.347   4.956  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.101   4.091   4.401  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.729   1.441   4.013  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.814   0.449   4.526  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.377  -0.507   3.412  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.184  -1.695   3.650  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.595   1.142   5.129  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.997   1.863   6.414  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.755   2.451   7.076  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.697   2.382   6.474  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.876   2.960   8.181  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.422   2.361   3.919  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.314  -0.116   5.294  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.201   1.857   4.425  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.848   0.421   5.347  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.474   1.167   7.081  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.683   2.659   6.180  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.220   0.015   2.196  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.786  -0.816   1.074  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.793  -1.943   0.833  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.419  -3.099   0.636  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.658   0.053  -0.196  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.600  -0.527  -1.159  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.904  -2.002  -1.461  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.186  -0.403  -0.542  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.377   0.975   2.056  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.828  -1.247   1.309  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.374   1.055   0.085  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.613   0.092  -0.706  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.630   0.027  -2.086  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       3.967  -2.136  -1.594  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.392  -2.296  -2.367  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.559  -2.617  -0.644  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       1.151   0.435   0.141  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       0.931  -1.310  -0.010  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.470  -0.245  -1.332  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.074  -1.603   0.870  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.112  -2.608   0.664  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.184  -3.542   1.868  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.371  -4.748   1.719  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.463  -1.936   0.413  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.807  -1.032   1.591  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.175  -0.394   1.376  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.206  -1.426   1.339  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.705  -1.927   2.461  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      11.253  -1.511   3.613  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      12.641  -2.836   2.416  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.318  -0.674   1.063  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.852  -3.192  -0.203  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       9.227  -2.691   0.296  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.402  -1.339  -0.486  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.062  -0.263   1.662  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       8.826  -1.610   2.500  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.178   0.152   0.447  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.381   0.286   2.191  1.00  0.00           H  
ATOM    423  HE  ARG A 106      11.538  -1.745   0.475  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      10.533  -0.817   3.646  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      11.625  -1.885   4.463  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      12.983  -3.155   1.533  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      13.015  -3.210   3.263  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.029  -2.985   3.067  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.077  -3.793   4.277  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.011  -4.877   4.209  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.263  -6.030   4.552  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.852  -2.913   5.511  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.075  -3.729   6.754  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.041  -4.391   7.397  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.207  -4.002   7.481  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.567  -5.024   8.461  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.883  -4.820   8.559  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.895  -2.013   3.136  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.043  -4.264   4.352  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.548  -2.085   5.494  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.842  -2.534   5.506  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.100  -4.395   7.127  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.198  -3.638   7.252  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.994  -5.625   9.154  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.492  -5.173   9.243  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.825  -4.505   3.746  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.739  -5.467   3.618  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.097  -6.522   2.576  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.867  -7.712   2.782  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.441  -4.755   3.225  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.346  -5.791   2.958  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.000  -3.838   4.369  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.679  -3.573   3.472  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.594  -5.953   4.569  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.605  -4.167   2.333  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.391  -5.292   2.875  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.312  -6.495   3.777  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.559  -6.316   2.039  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.849  -3.278   4.729  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.596  -4.435   5.174  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.244  -3.154   4.014  1.00  0.00           H  
ATOM    462  N   MET A 109       4.660  -6.084   1.455  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.031  -7.017   0.397  1.00  0.00           C  
ATOM    464  C   MET A 109       6.057  -8.020   0.919  1.00  0.00           C  
ATOM    465  O   MET A 109       5.975  -9.211   0.621  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.615  -6.248  -0.794  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.487  -5.553  -1.563  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.452  -6.786  -2.389  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.178  -5.647  -2.982  1.00  0.00           C  
ATOM    470  H   MET A 109       4.820  -5.122   1.331  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.153  -7.551   0.074  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.316  -5.509  -0.437  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.122  -6.937  -1.454  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.882  -4.983  -0.873  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.912  -4.886  -2.299  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.539  -5.127  -3.859  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.945  -4.934  -2.203  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.289  -6.201  -3.237  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.013  -7.542   1.710  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.026  -8.429   2.272  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.374  -9.423   3.232  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.672 -10.615   3.206  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.095  -7.614   3.003  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.877  -6.784   1.986  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.057  -8.562   3.727  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.736  -5.754   2.723  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.026  -6.586   1.932  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.492  -8.977   1.470  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.622  -6.960   3.722  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.512  -7.434   1.403  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.188  -6.270   1.331  1.00  0.00           H  
ATOM    492 HG21 ILE A 110       9.578  -8.953   4.613  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.949  -8.025   4.010  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.320  -9.378   3.070  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.311  -6.252   3.489  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      10.095  -5.013   3.177  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.404  -5.276   2.024  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.476  -8.922   4.077  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.787  -9.781   5.033  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.997 -10.852   4.295  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.832 -11.965   4.787  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.852  -8.950   5.917  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.015  -9.871   6.807  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       4.441 -10.980   7.128  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       2.847  -9.471   7.233  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.277  -7.962   4.057  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.521 -10.263   5.660  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.444  -8.301   6.538  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.201  -8.353   5.297  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       2.510  -8.586   6.981  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       2.309 -10.057   7.806  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.519 -10.510   3.105  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.755 -11.458   2.299  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.683 -12.383   1.516  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.227 -13.273   0.802  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.829 -10.708   1.322  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.435 -10.514   1.935  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.514  -9.566   3.128  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.497  -9.929   0.878  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.692  -9.609   2.756  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.159 -12.062   2.962  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.258  -9.738   1.108  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.743 -11.264   0.403  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.049 -11.469   2.261  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.578  -9.585   3.666  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.703  -8.564   2.778  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       2.313  -9.875   3.785  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.874  -8.970   0.555  1.00  0.00           H  
ATOM    529 HD22 LEU A 112      -0.487  -9.806   1.302  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.446 -10.600   0.033  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.977 -12.169   1.650  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.951 -12.999   0.945  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.180 -12.489  -0.473  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.658 -13.222  -1.336  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.285 -11.445   2.229  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.888 -12.983   1.485  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.587 -14.015   0.896  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.841 -11.221  -0.706  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.016 -10.604  -2.024  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.036  -9.472  -1.930  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.935  -8.614  -1.055  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.682 -10.033  -2.516  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.697 -11.172  -2.795  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.339 -10.595  -3.179  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.930  -9.629  -2.556  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.728 -11.126  -4.092  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.468 -10.684   0.024  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.368 -11.341  -2.734  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.271  -9.379  -1.760  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.846  -9.472  -3.425  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.073 -11.780  -3.605  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.590 -11.779  -1.909  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.020  -9.470  -2.831  1.00  0.00           N  
ATOM    554  CA  LYS A 115      10.052  -8.426  -2.836  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.149  -7.792  -4.221  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.636  -8.410  -5.166  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.404  -9.033  -2.453  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.532 -10.426  -3.079  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.972 -10.945  -2.917  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.151 -11.535  -1.519  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      12.199 -12.667  -1.337  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.053 -10.179  -3.508  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.799  -7.657  -2.117  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.202  -8.395  -2.809  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.465  -9.117  -1.380  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.846 -11.104  -2.590  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.290 -10.376  -4.128  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.159 -11.712  -3.655  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.674 -10.136  -3.058  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      14.164 -11.892  -1.405  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      12.953 -10.776  -0.776  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      11.587 -12.743  -2.174  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      11.612 -12.495  -0.497  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      12.733 -13.551  -1.214  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.688  -6.551  -4.338  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.729  -5.838  -5.617  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.785  -4.740  -5.557  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.105  -4.240  -4.479  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.357  -5.221  -5.915  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.267  -6.297  -5.797  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       5.895  -5.668  -6.060  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       7.524  -7.412  -6.822  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.312  -6.100  -3.551  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.985  -6.524  -6.412  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.159  -4.423  -5.214  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.356  -4.828  -6.917  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.282  -6.713  -4.799  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       5.800  -4.753  -5.492  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.120  -6.357  -5.762  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.796  -5.448  -7.113  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       8.271  -8.088  -6.436  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       7.874  -6.981  -7.749  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.609  -7.958  -7.003  1.00  0.00           H  
ATOM    594  N   THR A 117      11.332  -4.365  -6.710  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.351  -3.323  -6.739  1.00  0.00           C  
ATOM    596  C   THR A 117      11.709  -1.974  -6.423  1.00  0.00           C  
ATOM    597  O   THR A 117      10.487  -1.837  -6.470  1.00  0.00           O  
ATOM    598  CB  THR A 117      13.014  -3.269  -8.118  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.048  -2.902  -9.092  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.593  -4.642  -8.466  1.00  0.00           C  
ATOM    601  H   THR A 117      11.048  -4.792  -7.546  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.100  -3.542  -5.993  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.811  -2.541  -8.107  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.411  -3.615  -9.161  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.955  -4.633  -9.482  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.822  -5.393  -8.364  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.407  -4.872  -7.794  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.525  -0.976  -6.098  1.00  0.00           N  
ATOM    609  CA  ASP A 118      11.986   0.345  -5.780  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.260   0.930  -6.986  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.225   1.576  -6.841  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.116   1.289  -5.334  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.395   1.115  -3.843  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      12.920   0.141  -3.283  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.074   1.960  -3.283  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.494  -1.124  -6.073  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.276   0.240  -4.974  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.013   1.057  -5.891  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      12.836   2.316  -5.524  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.800   0.698  -8.173  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.178   1.215  -9.386  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.745   0.709  -9.510  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.858   1.440  -9.943  1.00  0.00           O  
ATOM    624  CB  GLU A 119      11.985   0.785 -10.614  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.335   1.508 -10.612  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.211   0.989 -11.745  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.776   0.081 -12.437  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.302   1.508 -11.911  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.629   0.174  -8.239  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.164   2.291  -9.337  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.145  -0.284 -10.588  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.442   1.046 -11.510  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.172   2.568 -10.742  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.831   1.336  -9.670  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.513  -0.536  -9.106  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.169  -1.095  -9.169  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.285  -0.460  -8.101  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.169  -0.028  -8.386  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.224  -2.611  -8.969  1.00  0.00           C  
ATOM    640  CG  GLU A 120       8.964  -3.260 -10.142  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.169  -3.080 -11.431  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.981  -2.813 -11.336  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.758  -3.203 -12.491  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.246  -1.077  -8.737  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.746  -0.882 -10.137  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.744  -2.832  -8.049  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.218  -3.008  -8.918  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.933  -2.794 -10.248  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.094  -4.312  -9.948  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.789  -0.399  -6.873  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.024   0.198  -5.784  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.757   1.669  -6.082  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.630   2.136  -5.972  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.784   0.059  -4.461  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.034   0.805  -3.355  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.893  -1.422  -4.090  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.688  -0.753  -6.697  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.080  -0.318  -5.701  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.775   0.479  -4.570  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.170   1.869  -3.480  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.418   0.503  -2.393  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       5.981   0.569  -3.411  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       6.910  -1.867  -4.096  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.324  -1.514  -3.105  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.522  -1.928  -4.808  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.798   2.396  -6.472  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.642   3.814  -6.782  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.608   3.998  -7.888  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.828   4.946  -7.867  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.983   4.410  -7.217  1.00  0.00           C  
ATOM    671  CG  GLU A 122       8.837   5.920  -7.428  1.00  0.00           C  
ATOM    672  CD  GLU A 122      10.177   6.516  -7.840  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.173   5.822  -7.719  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      10.188   7.657  -8.273  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.680   1.976  -6.549  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.302   4.330  -5.898  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.721   4.227  -6.449  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.302   3.948  -8.138  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       8.108   6.105  -8.204  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       8.506   6.380  -6.508  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.598   3.079  -8.847  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.636   3.157  -9.941  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.222   2.885  -9.432  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.272   3.542  -9.845  1.00  0.00           O  
ATOM    685  CB  GLN A 123       5.998   2.152 -11.038  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.036   2.308 -12.220  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.484   1.422 -13.377  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.248   0.478 -13.176  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       5.059   1.675 -14.586  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.234   2.332  -8.808  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.666   4.153 -10.358  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.011   2.334 -11.370  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.923   1.147 -10.646  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.041   2.021 -11.912  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.028   3.341 -12.540  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       4.454   2.430 -14.745  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       5.345   1.111 -15.333  1.00  0.00           H  
ATOM    698  N   MET A 124       4.084   1.911  -8.534  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.779   1.572  -7.995  1.00  0.00           C  
ATOM    700  C   MET A 124       2.202   2.748  -7.215  1.00  0.00           C  
ATOM    701  O   MET A 124       1.028   3.082  -7.359  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.908   0.346  -7.088  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.529  -0.059  -6.582  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.671  -1.535  -5.546  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.502  -2.765  -6.862  1.00  0.00           C  
ATOM    706  H   MET A 124       4.865   1.409  -8.233  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.115   1.336  -8.811  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.340  -0.471  -7.647  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.544   0.582  -6.247  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.110   0.748  -6.004  1.00  0.00           H  
ATOM    711  HG3 MET A 124       0.891  -0.267  -7.424  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.318  -2.654  -7.562  1.00  0.00           H  
ATOM    713  HE2 MET A 124       0.560  -2.619  -7.372  1.00  0.00           H  
ATOM    714  HE3 MET A 124       1.530  -3.754  -6.437  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.034   3.384  -6.399  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.581   4.529  -5.617  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.155   5.655  -6.551  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.081   6.234  -6.402  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.713   5.008  -4.692  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.191   3.842  -3.794  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.225   6.180  -3.834  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.260   3.650  -2.588  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.967   3.088  -6.332  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.735   4.237  -5.025  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.540   5.345  -5.304  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.202   2.930  -4.368  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.189   4.051  -3.443  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       3.875   6.292  -2.978  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       2.218   5.985  -3.496  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.241   7.087  -4.419  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.357   4.487  -1.915  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.530   2.743  -2.070  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.243   3.576  -2.927  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.007   5.948  -7.521  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.715   6.998  -8.486  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.515   6.629  -9.346  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.635   7.454  -9.586  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.930   7.232  -9.370  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.094   7.757  -8.522  1.00  0.00           C  
ATOM    740  CD  LYS A 126       4.872   9.233  -8.162  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.187   9.849  -7.695  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       6.638   9.169  -6.449  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.844   5.438  -7.574  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.491   7.899  -7.963  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.211   6.301  -9.830  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.686   7.951 -10.134  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.152   7.174  -7.612  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.016   7.650  -9.072  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       4.516   9.769  -9.028  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.149   9.311  -7.367  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.935   9.726  -8.464  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.039  10.899  -7.500  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       5.823   9.023  -5.819  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       7.344   9.760  -5.968  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.060   8.248  -6.691  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.489   5.386  -9.804  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.392   4.915 -10.638  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.893   4.815  -9.831  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.982   5.075 -10.340  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.732   3.549 -11.212  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.246   3.206 -12.338  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.044   4.072 -13.560  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.049   4.764 -13.547  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.744   4.033 -14.491  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.220   4.777  -9.573  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.245   5.605 -11.448  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.736   3.566 -11.595  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.658   2.809 -10.435  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -0.138   2.165 -12.602  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -1.256   3.390 -12.001  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.759   4.420  -8.575  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.930   4.270  -7.707  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.403   5.619  -7.183  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.584   5.812  -6.924  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.606   3.359  -6.526  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.142   4.222  -8.227  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.729   3.824  -8.278  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.512   3.158  -5.972  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.889   3.845  -5.882  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -1.196   2.431  -6.892  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.474   6.548  -7.019  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.815   7.868  -6.507  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.481   8.719  -7.571  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.898   9.004  -8.617  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.554   8.577  -6.031  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.058   7.969  -4.728  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -0.872   7.405  -4.014  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       1.125   8.082  -4.458  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.544   6.347  -7.237  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.493   7.754  -5.673  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.203   8.479  -6.786  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.765   9.621  -5.879  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.704   9.126  -7.293  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.450   9.951  -8.229  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.007  11.407  -8.156  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.176  12.155  -9.111  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.953   9.859  -7.939  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.763  10.556  -9.071  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -8.023   9.744  -9.387  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -7.173  11.971  -8.630  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.113   8.865  -6.445  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.268   9.585  -9.225  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.230   8.816  -7.869  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.160  10.343  -6.991  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.161  10.626  -9.971  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -8.556   9.538  -8.472  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.742   8.813  -9.858  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -8.657  10.308 -10.056  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -6.349  12.444  -8.115  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.021  11.909  -7.966  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -7.435  12.558  -9.496  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.457  11.814  -7.010  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.017  13.203  -6.825  1.00  0.00           C  
ATOM    814  C   ASP A 131      -1.506  13.296  -6.676  1.00  0.00           C  
ATOM    815  O   ASP A 131      -0.994  14.323  -6.242  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -3.676  13.789  -5.578  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.125  13.114  -4.326  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.369  12.166  -4.469  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -3.468  13.553  -3.241  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.352  11.178  -6.270  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.314  13.793  -7.679  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.471  14.849  -5.535  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.742  13.632  -5.629  1.00  0.00           H  
ATOM    824  N   GLY A 132      -0.792  12.234  -7.038  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.665  12.243  -6.933  1.00  0.00           C  
ATOM    826  C   GLY A 132       1.123  12.950  -5.656  1.00  0.00           C  
ATOM    827  O   GLY A 132       2.112  13.683  -5.668  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.245  11.438  -7.395  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       1.028  11.225  -6.926  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       1.077  12.760  -7.786  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.404  12.734  -4.553  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.766  13.370  -3.288  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.936  12.638  -2.641  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.603  13.171  -1.759  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.430  13.360  -2.334  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.965  11.941  -2.199  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.177  11.024  -2.347  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -2.153  11.789  -1.965  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.378  12.141  -4.586  1.00  0.00           H  
ATOM    840  HA  ASP A 133       1.052  14.391  -3.479  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.116  13.718  -1.364  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.208  14.001  -2.722  1.00  0.00           H  
ATOM    843  N   GLY A 134       2.179  11.410  -3.092  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.275  10.603  -2.565  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.757   9.637  -1.517  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.477   8.751  -1.061  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.611  11.039  -3.794  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.727  10.044  -3.372  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       4.018  11.247  -2.115  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.502   9.832  -1.119  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.879   9.002  -0.103  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.324   8.276  -0.680  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.180   8.888  -1.317  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.438   9.912   1.062  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.414   9.787   2.228  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.169  10.902   3.238  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.808  12.014   2.860  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.341  10.666   4.510  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.983  10.575  -1.496  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.588   8.267   0.258  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.420  10.939   0.725  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.546   9.639   1.393  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.267   8.832   2.706  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.424   9.856   1.853  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       1.628   9.776   4.809  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.187  11.376   5.165  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.400   6.974  -0.438  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.531   6.205  -0.926  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.698   6.399   0.035  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.586   6.088   1.224  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.159   4.720  -1.009  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.410   3.875  -1.257  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.176   4.512  -2.159  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.303   6.532   0.089  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.808   6.555  -1.907  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.694   4.417  -0.084  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -3.010   4.340  -2.024  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.983   3.804  -0.343  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.121   2.884  -1.576  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.741   5.039  -1.946  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -0.606   4.891  -3.074  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.029   3.456  -2.266  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.822   6.902  -0.472  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.007   7.116   0.369  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.987   5.955   0.202  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.851   5.144  -0.715  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.694   8.433  -0.013  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.690   8.844   1.072  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.442   8.625   2.258  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.801   9.438   0.734  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.882   7.123  -1.430  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.707   7.170   1.406  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.949   9.206  -0.124  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.219   8.306  -0.947  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -7.993   9.617  -0.212  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.444   9.707   1.423  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.965   5.865   1.096  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.937   4.776   1.034  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.545   4.660  -0.364  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.685   3.557  -0.891  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.055   5.021   2.047  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.032   3.870   2.001  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.739   2.677   2.674  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.229   3.995   1.288  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.644   1.612   2.634  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.133   2.928   1.247  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.842   1.736   1.920  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.735   0.684   1.881  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.020   6.524   1.821  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.446   3.847   1.280  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.635   5.097   3.039  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.571   5.938   1.802  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.815   2.580   3.225  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.452   4.912   0.767  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.416   0.696   3.153  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.057   3.025   0.696  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.179   0.640   2.731  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.910   5.791  -0.961  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.514   5.773  -2.293  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.583   5.109  -3.304  1.00  0.00           C  
ATOM    921  O   GLU A 139      -9.006   4.280  -4.105  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.829   7.201  -2.741  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.561   7.175  -4.085  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -10.928   8.597  -4.500  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.426   9.520  -3.879  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.706   8.741  -5.429  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.786   6.646  -0.498  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.431   5.209  -2.243  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.453   7.679  -2.003  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.909   7.757  -2.849  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.922   6.737  -4.838  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.462   6.588  -3.993  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.315   5.466  -3.282  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.375   4.867  -4.211  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.152   3.401  -3.856  1.00  0.00           C  
ATOM    936  O   GLU A 140      -6.036   2.558  -4.738  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.054   5.623  -4.174  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.286   7.084  -4.619  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.311   8.021  -3.926  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.363   7.532  -3.339  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.534   9.217  -3.983  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.001   6.145  -2.649  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.776   4.931  -5.203  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.656   5.590  -3.177  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.363   5.151  -4.844  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.145   7.161  -5.682  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.291   7.385  -4.376  1.00  0.00           H  
ATOM    948  N   PHE A 141      -6.096   3.105  -2.561  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.883   1.729  -2.130  1.00  0.00           C  
ATOM    950  C   PHE A 141      -7.047   0.855  -2.577  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.856  -0.142  -3.275  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.753   1.671  -0.605  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.240   0.312  -0.182  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.946  -0.087  -0.541  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.053  -0.546   0.573  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.466  -1.341  -0.146  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.569  -1.801   0.965  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.275  -2.196   0.605  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.198   3.815  -1.891  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.976   1.363  -2.579  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -5.066   2.435  -0.279  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.722   1.848  -0.159  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.319   0.572  -1.122  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.051  -0.244   0.853  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.465  -1.647  -0.419  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.195  -2.462   1.548  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.901  -3.164   0.906  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.257   1.234  -2.175  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.435   0.459  -2.536  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.535   0.367  -4.049  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.790  -0.698  -4.605  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.694   1.117  -1.958  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.963   2.432  -2.673  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.893   0.187  -2.128  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.350   2.031  -1.604  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.340  -0.535  -2.132  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.538   1.319  -0.911  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.310   2.240  -3.682  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -10.054   2.990  -2.707  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.712   2.996  -2.137  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -12.159   0.130  -3.174  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -12.729   0.576  -1.565  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.638  -0.796  -1.766  1.00  0.00           H  
ATOM    984  N   LYS A 143      -9.306   1.490  -4.714  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.353   1.527  -6.166  1.00  0.00           C  
ATOM    986  C   LYS A 143      -8.272   0.623  -6.747  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.544  -0.222  -7.596  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -9.142   2.968  -6.625  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -9.292   3.061  -8.141  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -9.128   4.518  -8.580  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -9.247   4.611 -10.101  1.00  0.00           C  
ATOM    992  NZ  LYS A 143     -10.622   4.220 -10.519  1.00  0.00           N  
ATOM    993  H   LYS A 143      -9.090   2.304  -4.216  1.00  0.00           H  
ATOM    994  HA  LYS A 143     -10.322   1.183  -6.500  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.871   3.598  -6.149  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -8.154   3.293  -6.340  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.533   2.454  -8.614  1.00  0.00           H  
ATOM    998  HG3 LYS A 143     -10.270   2.707  -8.430  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.898   5.120  -8.119  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -8.158   4.879  -8.272  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.049   5.624 -10.416  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -8.529   3.946 -10.557  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143     -10.581   3.334 -11.061  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143     -11.030   4.968 -11.114  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143     -11.216   4.083  -9.676  1.00  0.00           H  
ATOM   1006  N   MET A 144      -7.046   0.795  -6.258  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.925  -0.028  -6.718  1.00  0.00           C  
ATOM   1008  C   MET A 144      -6.199  -1.477  -6.386  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.911  -2.381  -7.164  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.639   0.395  -6.015  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.441  -0.407  -6.554  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.927   0.141  -5.722  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.032  -0.939  -4.274  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.902   1.486  -5.574  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.808   0.082  -7.778  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.482   1.439  -6.173  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.741   0.211  -4.962  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.593  -1.460  -6.365  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -3.345  -0.245  -7.618  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -3.067  -1.190  -4.086  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.617  -0.429  -3.414  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.472  -1.843  -4.455  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.765  -1.683  -5.211  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -7.088  -3.035  -4.769  1.00  0.00           C  
ATOM   1025  C   MET A 145      -8.090  -3.663  -5.728  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.987  -4.841  -6.060  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.652  -3.024  -3.343  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.917  -4.464  -2.883  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -8.538  -4.453  -1.183  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.958  -4.742  -0.348  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.975  -0.908  -4.641  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -6.188  -3.624  -4.781  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.937  -2.562  -2.680  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.576  -2.465  -3.321  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.654  -4.919  -3.530  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -7.000  -5.032  -2.931  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -6.264  -3.957  -0.611  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.560  -5.700  -0.654  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -7.109  -4.742   0.720  1.00  0.00           H  
ATOM   1040  N   MET A 146      -9.055  -2.869  -6.181  1.00  0.00           N  
ATOM   1041  CA  MET A 146     -10.056  -3.369  -7.112  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.396  -3.761  -8.427  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.741  -4.777  -9.027  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -11.123  -2.293  -7.359  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -12.076  -2.219  -6.161  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -13.061  -3.736  -6.060  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -14.149  -3.414  -7.470  1.00  0.00           C  
ATOM   1048  H   MET A 146      -9.091  -1.934  -5.890  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.525  -4.239  -6.685  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.640  -1.333  -7.492  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.683  -2.538  -8.248  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.501  -2.111  -5.255  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.730  -1.368  -6.272  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.375  -2.358  -7.519  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -15.062  -3.976  -7.349  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -13.661  -3.717  -8.382  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.443  -2.948  -8.870  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.737  -3.223 -10.117  1.00  0.00           C  
ATOM   1059  C   THR A 147      -7.262  -4.671 -10.151  1.00  0.00           C  
ATOM   1060  O   THR A 147      -6.899  -5.193 -11.204  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.537  -2.278 -10.259  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.968  -0.938 -10.065  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.925  -2.421 -11.654  1.00  0.00           C  
ATOM   1064  H   THR A 147      -8.206  -2.146  -8.355  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.411  -3.057 -10.941  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.794  -2.526  -9.517  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.102  -0.800  -9.125  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.233  -1.610 -11.827  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -6.708  -2.390 -12.398  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -5.400  -3.363 -11.722  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -7.267  -5.316  -8.989  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -6.837  -6.706  -8.894  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -7.944  -7.640  -9.383  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -7.770  -8.857  -9.419  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -6.461  -7.040  -7.445  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -5.901  -8.466  -7.362  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -5.399  -6.048  -6.959  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -7.571  -4.851  -8.181  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.968  -6.844  -9.518  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -7.339  -6.964  -6.820  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -6.715  -9.175  -7.366  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -5.334  -8.579  -6.447  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -5.256  -8.651  -8.209  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.462  -6.253  -7.456  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -5.271  -6.151  -5.893  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -5.712  -5.039  -7.188  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -9.080  -7.065  -9.763  1.00  0.00           N  
ATOM   1088  CA  ARG A 149     -10.205  -7.864 -10.253  1.00  0.00           C  
ATOM   1089  C   ARG A 149     -10.154  -7.982 -11.771  1.00  0.00           C  
ATOM   1090  O   ARG A 149     -11.163  -7.710 -12.401  1.00  0.00           O  
ATOM   1091  CB  ARG A 149     -11.528  -7.221  -9.829  1.00  0.00           C  
ATOM   1092  CG  ARG A 149     -11.697  -7.326  -8.300  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -12.351  -8.663  -7.936  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -13.724  -8.694  -8.425  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -14.435  -9.811  -8.379  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -13.899 -10.898  -7.897  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -15.666  -9.826  -8.817  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.110  -8.351 -12.281  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -9.164  -6.088  -9.719  1.00  0.00           H  
ATOM   1100  HA  ARG A 149     -10.146  -8.854  -9.831  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149     -11.529  -6.181 -10.122  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149     -12.347  -7.731 -10.320  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -10.728  -7.260  -7.821  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149     -12.322  -6.519  -7.952  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.799  -9.473  -8.384  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -12.349  -8.782  -6.863  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -14.125  -7.879  -8.792  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -12.956 -10.884  -7.565  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -14.430 -11.744  -7.860  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -16.073  -8.993  -9.188  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -16.198 -10.672  -8.780  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.336   4.938   7.377  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.027   9.746  -3.579  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  80     -18.564  -7.604   3.844  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.332  -8.203   4.437  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.092  -7.625   3.751  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.137  -7.231   4.418  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.369  -9.717   4.261  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.405 -10.327   5.201  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -18.815  -9.643   6.126  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.773 -11.469   4.983  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.678  -7.941   2.868  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.483  -6.568   3.849  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.392  -7.891   4.405  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.295  -7.965   5.489  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.625  -9.954   3.240  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.396 -10.121   4.492  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.105  -7.580   2.427  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -14.960  -7.041   1.698  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.588  -5.669   2.259  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.421  -5.402   2.549  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.288  -6.923   0.211  1.00  0.00           C  
ATOM     20  H   ALA A  81     -16.886  -7.914   1.936  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.121  -7.707   1.821  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.179  -6.326   0.086  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -15.455  -7.908  -0.198  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -14.464  -6.452  -0.301  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.582  -4.806   2.420  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.334  -3.476   2.959  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.763  -3.566   4.374  1.00  0.00           C  
ATOM     28  O   GLU A  82     -13.940  -2.745   4.772  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.626  -2.663   2.970  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.287  -1.190   2.759  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.296  -0.730   3.826  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.537  -1.007   4.990  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.311  -0.110   3.462  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.494  -5.066   2.173  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.617  -2.979   2.332  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.269  -2.999   2.168  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.130  -2.782   3.914  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -15.844  -1.070   1.783  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.183  -0.606   2.826  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.194  -4.571   5.124  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.690  -4.744   6.478  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.218  -5.128   6.421  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.348  -4.352   6.813  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.491  -5.817   7.216  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.241  -5.701   8.721  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -13.845  -6.215   9.051  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -13.379  -7.097   8.349  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -13.263  -5.723  10.004  1.00  0.00           O  
ATOM     49  H   GLU A  83     -15.836  -5.209   4.743  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.786  -3.807   7.008  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.543  -5.685   7.014  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.179  -6.790   6.877  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -15.325  -4.666   9.023  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.972  -6.284   9.250  1.00  0.00           H  
ATOM     55  N   GLU A  84     -12.939  -6.333   5.931  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.560  -6.795   5.839  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.670  -5.703   5.247  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.591  -5.427   5.771  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.486  -8.054   4.973  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.305  -9.173   5.623  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -11.682  -9.570   6.957  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -10.518  -9.266   7.157  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.379 -10.164   7.762  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.674  -6.925   5.657  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.205  -7.030   6.829  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -11.883  -7.841   3.991  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -10.457  -8.370   4.885  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -13.316  -8.826   5.787  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -12.323 -10.031   4.967  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.119  -5.075   4.164  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.327  -4.012   3.547  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.148  -2.851   4.521  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.045  -2.327   4.671  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.015  -3.523   2.271  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.950  -4.617   1.195  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -11.910  -4.261   0.056  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.513  -4.744   0.643  1.00  0.00           C  
ATOM     78  H   LEU A  85     -11.983  -5.321   3.770  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.358  -4.403   3.300  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.049  -3.293   2.488  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -10.520  -2.634   1.913  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -11.253  -5.559   1.631  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -12.909  -4.149   0.452  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -11.902  -5.051  -0.681  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -11.600  -3.334  -0.405  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -9.538  -5.199  -0.337  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -8.930  -5.366   1.304  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.053  -3.769   0.570  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.223  -2.455   5.190  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.134  -1.363   6.152  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.199  -1.743   7.299  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.388  -0.928   7.742  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.520  -1.023   6.700  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -12.428   0.199   7.617  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.824   0.554   8.132  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.732   1.760   9.069  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -13.223   2.938   8.312  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.085  -2.901   5.039  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.735  -0.493   5.655  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.186  -0.807   5.877  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.902  -1.862   7.262  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.781  -0.023   8.450  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -12.028   1.036   7.064  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -14.467   0.793   7.298  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -14.233  -0.287   8.672  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -14.711   1.983   9.465  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.057   1.534   9.881  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -13.538   2.878   7.323  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -12.184   2.947   8.342  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -13.590   3.811   8.742  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.302  -2.982   7.774  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.448  -3.433   8.861  1.00  0.00           C  
ATOM    113  C   GLU A  87      -8.002  -3.535   8.381  1.00  0.00           C  
ATOM    114  O   GLU A  87      -7.092  -2.979   8.999  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.927  -4.789   9.368  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -9.162  -5.160  10.631  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.599  -4.271  11.793  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.569  -3.551  11.630  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.954  -4.321  12.829  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.952  -3.603   7.384  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.499  -2.719   9.667  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.985  -4.747   9.581  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.743  -5.534   8.613  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -9.361  -6.191  10.875  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.106  -5.029  10.460  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.791  -4.247   7.279  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.445  -4.400   6.748  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.791  -3.026   6.584  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.640  -2.820   6.975  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.491  -5.122   5.401  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.546  -4.679   6.826  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.869  -4.988   7.442  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.014  -6.061   5.513  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -5.484  -5.309   5.056  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.010  -4.505   4.682  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.537  -2.082   6.025  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -6.014  -0.736   5.843  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.589  -0.154   7.187  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.513   0.433   7.303  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.085   0.159   5.207  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.528   1.553   5.013  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.603   2.490   6.051  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.931   1.908   3.799  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -6.079   3.775   5.876  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.410   3.193   3.622  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.481   4.127   4.661  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.453  -2.289   5.743  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.160  -0.774   5.188  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.369  -0.251   4.248  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.945   0.200   5.854  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -7.068   2.223   6.985  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -5.878   1.192   2.996  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -6.135   4.493   6.680  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -4.948   3.463   2.684  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -5.077   5.118   4.527  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.428  -0.320   8.205  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -6.108   0.192   9.530  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.887  -0.519  10.105  1.00  0.00           C  
ATOM    159  O   LYS A  90      -4.086   0.084  10.818  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -7.311   0.013  10.462  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -7.023   0.671  11.814  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -8.268   0.581  12.698  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -7.987   1.242  14.049  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -9.205   1.162  14.903  1.00  0.00           N  
ATOM    165  H   LYS A  90      -7.274  -0.801   8.071  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.891   1.248   9.450  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -8.183   0.471  10.016  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -7.495  -1.041  10.610  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -6.202   0.159  12.295  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -6.763   1.707  11.663  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -9.091   1.090  12.213  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -8.528  -0.455  12.851  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -7.171   0.728  14.535  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -7.721   2.277  13.896  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -9.717   0.279  14.699  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -9.825   1.972  14.702  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -8.927   1.177  15.906  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.736  -1.804   9.790  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -3.592  -2.563  10.288  1.00  0.00           C  
ATOM    180  C   VAL A  91      -2.352  -2.289   9.439  1.00  0.00           C  
ATOM    181  O   VAL A  91      -1.231  -2.275   9.945  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.911  -4.059  10.296  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -2.705  -4.838  10.826  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -5.119  -4.311  11.201  1.00  0.00           C  
ATOM    185  H   VAL A  91      -5.392  -2.243   9.204  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -3.389  -2.252  11.303  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -4.135  -4.382   9.293  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -2.359  -4.386  11.743  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.912  -4.817  10.093  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -2.992  -5.862  11.015  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.821  -4.218  12.235  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -5.500  -5.306  11.025  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -5.889  -3.587  10.982  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.557  -2.061   8.144  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -1.428  -1.786   7.258  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.689  -0.536   7.709  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.529  -0.441   7.566  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.906  -1.583   5.812  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.948  -2.908   5.083  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -2.353  -4.061   5.760  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -1.584  -2.978   3.735  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.397  -5.283   5.093  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -1.630  -4.202   3.066  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -2.037  -5.357   3.745  1.00  0.00           C  
ATOM    205  H   PHE A  92      -3.477  -2.079   7.793  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.748  -2.624   7.286  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -2.894  -1.149   5.820  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -1.225  -0.921   5.300  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.631  -4.009   6.798  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -1.267  -2.091   3.210  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.712  -6.171   5.619  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -1.353  -4.252   2.027  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -2.071  -6.304   3.228  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.430   0.426   8.243  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.813   1.669   8.682  1.00  0.00           C  
ATOM    216  C   ASP A  93       0.059   1.443   9.916  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.405   1.577  11.045  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -1.905   2.699   9.006  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.311   4.102   9.045  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.202   4.272   8.569  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -1.979   4.987   9.545  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.398   0.299   8.340  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.202   2.046   7.879  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.673   2.661   8.248  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.343   2.469   9.966  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.323   1.083   9.697  1.00  0.00           N  
ATOM    227  CA  LYS A  94       2.216   0.831  10.820  1.00  0.00           C  
ATOM    228  C   LYS A  94       2.272   2.048  11.740  1.00  0.00           C  
ATOM    229  O   LYS A  94       2.046   1.936  12.944  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.626   0.510  10.302  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.485  -0.042  11.442  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.856  -0.448  10.895  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.710  -1.024  12.025  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       8.051  -1.401  11.494  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.639   0.971   8.774  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.853  -0.016  11.379  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.561  -0.221   9.510  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       4.079   1.414   9.921  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.611   0.718  12.201  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       4.002  -0.906  11.872  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.728  -1.193  10.122  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.349   0.419  10.480  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.824  -0.284  12.803  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       6.224  -1.901  12.429  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       8.681  -0.575  11.529  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       7.957  -1.720  10.510  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       8.449  -2.167  12.073  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.561   3.214  11.174  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.645   4.432  11.969  1.00  0.00           C  
ATOM    250  C   ASP A  95       1.253   4.921  12.335  1.00  0.00           C  
ATOM    251  O   ASP A  95       1.095   5.948  12.993  1.00  0.00           O  
ATOM    252  CB  ASP A  95       3.379   5.523  11.182  1.00  0.00           C  
ATOM    253  CG  ASP A  95       2.617   5.837   9.901  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       1.482   5.401   9.788  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.178   6.509   9.053  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.729   3.258  10.212  1.00  0.00           H  
ATOM    257  HA  ASP A  95       3.199   4.221  12.873  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       3.452   6.417  11.784  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       4.369   5.180  10.931  1.00  0.00           H  
ATOM    260  N   GLN A  96       0.240   4.185  11.902  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.133   4.569  12.199  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.349   6.055  11.881  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.078   6.751  12.585  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.438   4.317  13.684  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -2.957   4.227  13.901  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.498   2.952  13.268  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.881   1.893  13.380  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -4.621   2.991  12.607  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.420   3.371  11.379  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -1.797   3.971  11.600  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -0.974   3.393  13.994  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.044   5.132  14.273  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.171   4.214  14.960  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.436   5.080  13.450  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -5.110   3.835  12.519  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -4.976   2.175  12.197  1.00  0.00           H  
ATOM    277  N   ASN A  97      -0.701   6.544  10.835  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -0.837   7.955  10.465  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.144   8.200   9.713  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.556   9.345   9.536  1.00  0.00           O  
ATOM    281  CB  ASN A  97       0.336   8.382   9.591  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.263   7.664   8.252  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.421   6.649   8.132  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.925   8.128   7.231  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.114   5.962  10.306  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -0.838   8.553  11.364  1.00  0.00           H  
ATOM    287  HB2 ASN A  97       0.293   9.450   9.431  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       1.262   8.129  10.085  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.469   8.937   7.325  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.879   7.665   6.368  1.00  0.00           H  
ATOM    291  N   GLY A  98      -2.797   7.131   9.270  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.056   7.265   8.542  1.00  0.00           C  
ATOM    293  C   GLY A  98      -3.832   7.202   7.035  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.781   7.296   6.259  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.427   6.234   9.435  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -4.722   6.467   8.836  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.511   8.214   8.788  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.575   7.036   6.619  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.241   6.958   5.195  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.261   5.817   4.943  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.370   5.585   5.747  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.603   8.278   4.745  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.691   9.280   4.438  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.393   9.893   5.480  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.003   9.586   3.108  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.405  10.814   5.195  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.015  10.506   2.822  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.717  11.121   3.865  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.715  12.032   3.582  1.00  0.00           O  
ATOM    310  H   TYR A  99      -1.856   6.962   7.285  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.136   6.789   4.614  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -0.972   8.660   5.534  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.008   8.111   3.859  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.151   9.657   6.506  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.460   9.111   2.303  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -4.946  11.284   5.999  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.254  10.739   1.798  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.370  11.981   4.283  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.410   5.112   3.819  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.479   4.026   3.516  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.781   4.620   2.886  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.737   5.190   1.795  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -1.106   3.025   2.543  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.333   2.355   3.187  1.00  0.00           C  
ATOM    325  CG2 ILE A 100      -0.059   1.956   2.191  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -1.896   1.133   3.995  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.144   5.323   3.200  1.00  0.00           H  
ATOM    328  HA  ILE A 100      -0.214   3.516   4.427  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -1.403   3.534   1.647  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.834   3.056   3.844  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -3.016   2.044   2.411  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.464   1.658   3.092  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.641   2.353   1.481  1.00  0.00           H  
ATOM    334 HG23 ILE A 100      -0.558   1.094   1.770  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -1.725   0.300   3.317  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.658   0.871   4.700  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -0.973   1.351   4.520  1.00  0.00           H  
ATOM    338  N   SER A 101       1.912   4.487   3.589  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.183   5.029   3.094  1.00  0.00           C  
ATOM    340  C   SER A 101       3.906   3.999   2.232  1.00  0.00           C  
ATOM    341  O   SER A 101       3.684   2.798   2.381  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.076   5.419   4.276  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.587   6.617   4.866  1.00  0.00           O  
ATOM    344  H   SER A 101       1.880   4.008   4.453  1.00  0.00           H  
ATOM    345  HA  SER A 101       2.992   5.916   2.500  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.065   4.633   5.010  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.089   5.567   3.926  1.00  0.00           H  
ATOM    348  HG  SER A 101       4.338   7.102   5.217  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.765   4.461   1.325  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.495   3.537   0.466  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.322   2.568   1.311  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.321   1.363   1.069  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.410   4.311  -0.482  1.00  0.00           C  
ATOM    354  H   ALA A 102       4.899   5.431   1.235  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.787   2.969  -0.121  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.742   3.658  -1.276  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.265   4.676   0.066  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       5.869   5.146  -0.904  1.00  0.00           H  
ATOM    359  N   SER A 103       7.023   3.098   2.314  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.835   2.253   3.184  1.00  0.00           C  
ATOM    361  C   SER A 103       6.961   1.209   3.891  1.00  0.00           C  
ATOM    362  O   SER A 103       7.339   0.044   4.001  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.560   3.110   4.219  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.401   4.043   3.549  1.00  0.00           O  
ATOM    365  H   SER A 103       6.988   4.065   2.473  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.571   1.743   2.580  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.842   3.644   4.816  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.154   2.470   4.858  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.314   3.781   3.695  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.795   1.622   4.375  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.909   0.695   5.045  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.412  -0.366   4.060  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.238  -1.530   4.425  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.732   1.454   5.651  1.00  0.00           C  
ATOM    375  CG  GLU A 104       4.196   2.291   6.840  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.988   2.967   7.473  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.900   2.808   6.942  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       3.163   3.649   8.469  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.527   2.555   4.293  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.455   0.207   5.838  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.299   2.105   4.907  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.996   0.762   5.974  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.679   1.652   7.562  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.891   3.042   6.506  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.183   0.027   2.812  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.731  -0.923   1.795  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.832  -1.941   1.488  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.576  -3.137   1.351  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.328  -0.165   0.514  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.999  -1.155  -0.624  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       1.934  -2.156  -0.170  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.490  -0.380  -1.864  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.336   0.964   2.559  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.867  -1.448   2.184  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.468   0.449   0.720  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.150   0.466   0.209  1.00  0.00           H  
ATOM    397  HG  LEU A 105       3.896  -1.693  -0.892  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       1.181  -1.651   0.413  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.400  -2.924   0.428  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       1.477  -2.612  -1.036  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       3.295   0.209  -2.268  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.674   0.270  -1.583  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       2.146  -1.079  -2.616  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.062  -1.459   1.391  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.178  -2.350   1.095  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.320  -3.396   2.204  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.412  -4.593   1.928  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.474  -1.542   0.962  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.404  -0.707  -0.317  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.628   0.189  -0.421  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.834  -0.620  -0.530  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.033  -0.056  -0.510  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.129   1.235  -0.377  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.106  -0.790  -0.620  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.215  -0.499   1.519  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.987  -2.856   0.168  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.592  -0.896   1.812  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.313  -2.219   0.894  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.374  -1.365  -1.159  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.518  -0.093  -0.304  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       9.536   0.812  -1.301  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.688   0.818   0.453  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.757  -1.593  -0.619  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.303   1.790  -0.290  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.029   1.670  -0.361  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      13.028  -1.781  -0.720  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      14.010  -0.359  -0.606  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.317  -2.948   3.455  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.439  -3.874   4.575  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.366  -4.945   4.477  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.640  -6.129   4.672  1.00  0.00           O  
ATOM    432  CB  HIS A 107       7.314  -3.119   5.898  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.583  -4.063   7.038  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.564  -4.605   7.805  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.750  -4.574   7.551  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       7.130  -5.400   8.729  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       8.462  -5.418   8.619  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.234  -1.985   3.627  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.407  -4.350   4.533  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       8.031  -2.309   5.924  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       6.316  -2.720   5.989  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.604  -4.437   7.694  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.740  -4.352   7.181  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       6.577  -5.957   9.469  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       9.099  -5.918   9.170  1.00  0.00           H  
ATOM    446  N   VAL A 108       5.149  -4.532   4.148  1.00  0.00           N  
ATOM    447  CA  VAL A 108       4.059  -5.484   3.997  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.338  -6.421   2.822  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.102  -7.623   2.908  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.737  -4.743   3.770  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.629  -5.750   3.450  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.366  -3.969   5.038  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.986  -3.576   3.990  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.978  -6.070   4.897  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.847  -4.056   2.945  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.669  -5.277   3.571  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.700  -6.593   4.122  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.735  -6.092   2.430  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       3.229  -3.429   5.397  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       2.034  -4.661   5.798  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.573  -3.271   4.816  1.00  0.00           H  
ATOM    462  N   MET A 109       4.841  -5.869   1.723  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.127  -6.686   0.550  1.00  0.00           C  
ATOM    464  C   MET A 109       6.122  -7.790   0.900  1.00  0.00           C  
ATOM    465  O   MET A 109       5.949  -8.938   0.494  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.699  -5.805  -0.567  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.565  -5.030  -1.244  1.00  0.00           C  
ATOM    468  SD  MET A 109       5.255  -3.893  -2.471  1.00  0.00           S  
ATOM    469  CE  MET A 109       3.705  -3.531  -3.335  1.00  0.00           C  
ATOM    470  H   MET A 109       5.020  -4.904   1.698  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.207  -7.138   0.204  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.409  -5.110  -0.146  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.191  -6.425  -1.299  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.899  -5.724  -1.734  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.017  -4.469  -0.502  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.718  -2.508  -3.683  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.874  -3.675  -2.657  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.597  -4.194  -4.178  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.146  -7.451   1.670  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.127  -8.445   2.084  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.477  -9.460   3.023  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.718 -10.662   2.922  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.321  -7.773   2.763  1.00  0.00           C  
ATOM    484  CG1 ILE A 110      10.260  -7.202   1.696  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.079  -8.793   3.617  1.00  0.00           C  
ATOM    486  CD1 ILE A 110       9.713  -5.870   1.190  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.236  -6.522   1.985  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.478  -8.974   1.204  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.960  -6.970   3.395  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      11.242  -7.054   2.124  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.335  -7.897   0.871  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      11.062  -8.416   3.840  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.161  -9.723   3.071  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.537  -8.964   4.536  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       9.595  -5.194   2.022  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       8.757  -6.032   0.714  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.402  -5.448   0.476  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.672  -8.963   3.952  1.00  0.00           N  
ATOM    499  CA  ASN A 111       6.001  -9.845   4.904  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.093 -10.820   4.169  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.924 -11.965   4.586  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.189  -9.022   5.907  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.365  -9.946   6.804  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       4.540 -11.165   6.767  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       3.475  -9.438   7.615  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.506  -7.995   3.991  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.751 -10.404   5.443  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.864  -8.447   6.517  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.532  -8.353   5.373  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       3.339  -8.468   7.647  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       2.948 -10.027   8.194  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.520 -10.368   3.061  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.641 -11.223   2.270  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.444 -12.142   1.358  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.874 -12.937   0.611  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.685 -10.365   1.426  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.360 -10.139   2.172  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.541 -11.437   2.181  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       1.650  -9.708   3.611  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.705  -9.451   2.763  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.071 -11.838   2.948  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.147  -9.406   1.242  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.494 -10.851   0.486  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.794  -9.369   1.673  1.00  0.00           H  
ATOM    525 HD11 LEU A 112      -0.508 -11.198   2.242  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.820 -12.031   3.039  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.731 -11.999   1.280  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       1.780 -10.583   4.233  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.824  -9.126   3.982  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       2.551  -9.117   3.635  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.756 -12.030   1.410  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.610 -12.867   0.572  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.780 -12.258  -0.815  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.297 -12.904  -1.725  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.155 -11.377   2.017  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.579 -12.972   1.040  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.159 -13.845   0.471  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.343 -11.005  -0.971  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.457 -10.307  -2.254  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.552  -9.246  -2.168  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.491  -8.360  -1.321  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.125  -9.626  -2.597  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.039 -10.684  -2.805  1.00  0.00           C  
ATOM    544  CD  GLU A 114       4.376 -11.540  -4.020  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       5.127 -11.068  -4.859  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       3.879 -12.650  -4.096  1.00  0.00           O  
ATOM    547  H   GLU A 114       5.940 -10.540  -0.208  1.00  0.00           H  
ATOM    548  HA  GLU A 114       6.704 -11.010  -3.037  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.842  -8.970  -1.788  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.242  -9.052  -3.504  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       3.975 -11.312  -1.927  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       3.089 -10.194  -2.965  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.559  -9.338  -3.037  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.662  -8.374  -3.029  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.842  -7.775  -4.420  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.387  -8.415  -5.316  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.961  -9.068  -2.596  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.023 -10.463  -3.222  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.335 -11.141  -2.837  1.00  0.00           C  
ATOM    560  CE  LYS A 115      12.361 -12.556  -3.414  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      12.647 -12.492  -4.875  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.567 -10.070  -3.690  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.445  -7.577  -2.329  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.813  -8.486  -2.920  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.980  -9.160  -1.520  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.196 -11.057  -2.865  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      10.969 -10.382  -4.294  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.164 -10.573  -3.237  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.415 -11.190  -1.763  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.132 -13.131  -2.923  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      11.403 -13.031  -3.255  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      12.371 -11.558  -5.241  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      12.105 -13.229  -5.368  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      13.665 -12.641  -5.035  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.391  -6.537  -4.604  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.521  -5.869  -5.902  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.575  -4.770  -5.809  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.863  -4.273  -4.720  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.174  -5.261  -6.313  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.048  -6.277  -6.076  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.415  -6.038  -4.699  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       5.979  -6.111  -7.160  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.962  -6.062  -3.860  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.825  -6.588  -6.652  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.992  -4.373  -5.728  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.204  -4.998  -7.360  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.449  -7.280  -6.118  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       5.765  -5.178  -4.754  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       7.190  -5.853  -3.971  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.843  -6.905  -4.408  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       6.404  -6.363  -8.120  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.642  -5.085  -7.176  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       5.148  -6.762  -6.949  1.00  0.00           H  
ATOM    594  N   THR A 117      11.160  -4.392  -6.943  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.186  -3.354  -6.923  1.00  0.00           C  
ATOM    596  C   THR A 117      11.560  -2.023  -6.513  1.00  0.00           C  
ATOM    597  O   THR A 117      10.346  -1.851  -6.615  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.825  -3.221  -8.309  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.881  -2.661  -9.206  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.254  -4.602  -8.810  1.00  0.00           C  
ATOM    601  H   THR A 117      10.903  -4.817  -7.791  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.950  -3.626  -6.209  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.692  -2.582  -8.248  1.00  0.00           H  
ATOM    604  HG1 THR A 117      12.195  -2.814 -10.100  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.710  -4.506  -9.784  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.387  -5.244  -8.882  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.963  -5.032  -8.121  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.376  -1.073  -6.059  1.00  0.00           N  
ATOM    609  CA  ASP A 118      11.845   0.226  -5.651  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.139   0.906  -6.824  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.132   1.589  -6.637  1.00  0.00           O  
ATOM    612  CB  ASP A 118      12.975   1.118  -5.138  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.436   0.631  -3.767  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      12.792  -0.253  -3.226  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.425   1.150  -3.276  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.342  -1.243  -5.998  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.132   0.079  -4.858  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.805   1.079  -5.829  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      12.622   2.134  -5.056  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.658   0.706  -8.032  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.047   1.300  -9.211  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.649   0.719  -9.436  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.744   1.427  -9.871  1.00  0.00           O  
ATOM    624  CB  GLU A 119      11.916   1.050 -10.441  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.224   1.827 -10.301  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.143   1.528 -11.480  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.734   0.774 -12.346  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.243   2.058 -11.500  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.456   0.144  -8.127  1.00  0.00           H  
ATOM    630  HA  GLU A 119      10.963   2.360  -9.060  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.125  -0.003 -10.523  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.395   1.389 -11.322  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.018   2.886 -10.264  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.710   1.530  -9.391  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.463  -0.562  -9.124  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.163  -1.177  -9.291  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.181  -0.619  -8.266  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.074  -0.210  -8.615  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.286  -2.698  -9.123  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.035  -3.284 -10.319  1.00  0.00           C  
ATOM    641  CD  GLU A 120       9.365  -4.753 -10.065  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       9.857  -5.052  -8.988  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       9.121  -5.557 -10.948  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.201  -1.092  -8.760  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.797  -0.962 -10.279  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.829  -2.922  -8.217  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.303  -3.136  -9.074  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       8.418  -3.206 -11.194  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.946  -2.735 -10.478  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.594  -0.586  -7.002  1.00  0.00           N  
ATOM    651  CA  VAL A 121       6.726  -0.068  -5.954  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.474   1.421  -6.165  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.334   1.879  -6.106  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.359  -0.308  -4.578  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.474   0.308  -3.488  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.491  -1.813  -4.331  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.494  -0.908  -6.781  1.00  0.00           H  
ATOM    658  HA  VAL A 121       5.783  -0.591  -5.997  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.334   0.151  -4.548  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       5.440   0.065  -3.684  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       6.598   1.379  -3.483  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       6.761  -0.093  -2.525  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       6.586  -2.310  -4.642  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       7.656  -1.994  -3.279  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.327  -2.199  -4.896  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.540   2.175  -6.424  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.396   3.606  -6.643  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.484   3.873  -7.834  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.642   4.768  -7.792  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.768   4.242  -6.885  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.568   4.268  -5.580  1.00  0.00           C  
ATOM    672  CD  GLU A 122      10.988   4.748  -5.856  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.260   5.107  -6.990  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      11.783   4.746  -4.931  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.429   1.763  -6.467  1.00  0.00           H  
ATOM    676  HA  GLU A 122       6.960   4.052  -5.760  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.305   3.663  -7.623  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.637   5.248  -7.244  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.093   4.945  -4.883  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       9.598   3.279  -5.153  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.639   3.083  -8.888  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.802   3.251 -10.070  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.353   2.885  -9.761  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.426   3.550 -10.224  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.332   2.385 -11.218  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.558   3.054 -11.851  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.130   4.294 -12.628  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.169   4.245 -13.396  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.791   5.409 -12.475  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.312   2.368  -8.863  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.838   4.287 -10.373  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.610   1.412 -10.834  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.563   2.269 -11.966  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       8.249   3.344 -11.076  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.038   2.358 -12.521  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       8.557   5.446 -11.864  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.522   6.209 -12.973  1.00  0.00           H  
ATOM    698  N   MET A 124       4.154   1.823  -8.983  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.813   1.399  -8.639  1.00  0.00           C  
ATOM    700  C   MET A 124       2.125   2.460  -7.786  1.00  0.00           C  
ATOM    701  O   MET A 124       0.957   2.780  -8.006  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.880   0.072  -7.882  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.469  -0.443  -7.624  1.00  0.00           C  
ATOM    704  SD  MET A 124       0.726  -0.988  -9.184  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.122  -2.747  -9.033  1.00  0.00           C  
ATOM    706  H   MET A 124       4.916   1.321  -8.634  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.246   1.255  -9.545  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.428  -0.654  -8.467  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.381   0.224  -6.939  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.511  -1.269  -6.934  1.00  0.00           H  
ATOM    711  HG3 MET A 124       0.874   0.347  -7.200  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.096  -2.856  -8.581  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.119  -3.200 -10.014  1.00  0.00           H  
ATOM    714  HE3 MET A 124       0.385  -3.231  -8.413  1.00  0.00           H  
ATOM    715  N   ILE A 125       2.851   3.018  -6.825  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.287   4.056  -5.972  1.00  0.00           C  
ATOM    717  C   ILE A 125       1.949   5.289  -6.804  1.00  0.00           C  
ATOM    718  O   ILE A 125       0.878   5.879  -6.664  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.282   4.416  -4.863  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       3.391   3.244  -3.862  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       2.830   5.691  -4.146  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       4.454   3.542  -2.794  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.788   2.746  -6.700  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.377   3.679  -5.519  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.251   4.589  -5.316  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       2.439   3.096  -3.378  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       3.665   2.347  -4.391  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       3.079   6.553  -4.753  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.327   5.772  -3.193  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       1.762   5.662  -3.995  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       4.856   2.614  -2.417  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.998   4.091  -1.983  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       5.250   4.129  -3.224  1.00  0.00           H  
ATOM    734  N   LYS A 126       2.876   5.662  -7.675  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.672   6.821  -8.541  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.473   6.597  -9.455  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.661   7.499  -9.660  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.922   7.063  -9.368  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.061   7.515  -8.456  1.00  0.00           C  
ATOM    740  CD  LYS A 126       4.975   9.026  -8.234  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.198   9.498  -7.450  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       6.209   8.846  -6.111  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.704   5.138  -7.729  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.491   7.679  -7.933  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.196   6.153  -9.863  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.722   7.827 -10.104  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.980   7.005  -7.503  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.004   7.271  -8.913  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       4.948   9.527  -9.194  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.081   9.262  -7.682  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.094   9.229  -7.989  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.159  10.571  -7.330  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       5.548   9.338  -5.479  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       7.168   8.893  -5.711  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       5.922   7.850  -6.209  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.360   5.390  -9.993  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.244   5.061 -10.870  1.00  0.00           C  
ATOM    758  C   GLU A 127      -1.057   4.977 -10.081  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.122   5.344 -10.576  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.504   3.725 -11.549  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.576   3.465 -12.603  1.00  0.00           C  
ATOM    762  CD  GLU A 127      -0.291   2.155 -13.331  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       0.548   1.407 -12.855  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.912   1.920 -14.355  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.036   4.708  -9.792  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.149   5.815 -11.623  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.471   3.751 -12.011  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.480   2.944 -10.812  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.540   3.405 -12.121  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.582   4.275 -13.319  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.966   4.477  -8.860  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -2.155   4.338  -8.021  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.592   5.686  -7.468  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.775   5.912  -7.221  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.885   3.378  -6.866  1.00  0.00           C  
ATOM    776  H   ALA A 128      -0.084   4.198  -8.517  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.956   3.932  -8.620  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -1.508   2.444  -7.254  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -2.806   3.201  -6.328  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -1.157   3.813  -6.200  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.631   6.574  -7.253  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.950   7.885  -6.694  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.634   8.772  -7.714  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.039   9.152  -8.721  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.682   8.570  -6.220  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.365   8.176  -4.784  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.213   8.396  -3.930  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.714   7.662  -4.559  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.698   6.340  -7.460  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.605   7.746  -5.849  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.115   8.263  -6.857  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.799   9.641  -6.282  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.883   9.108  -7.444  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.637   9.967  -8.354  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.361  11.442  -8.077  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.503  12.288  -8.962  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.140   9.695  -8.227  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.897  10.280  -9.435  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.770   9.338 -10.637  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.378  10.450  -9.077  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.304   8.775  -6.626  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.326   9.747  -9.358  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.308   8.630  -8.172  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.505  10.158  -7.323  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.480  11.244  -9.695  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.523   9.588 -11.371  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -6.909   8.316 -10.318  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -5.792   9.446 -11.080  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.918  10.807  -9.939  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.472  11.164  -8.271  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.784   9.498  -8.764  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.986  11.761  -6.842  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.718  13.150  -6.473  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.223  13.441  -6.450  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.802  14.493  -5.970  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.304  13.443  -5.093  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.707  12.496  -4.059  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.550  12.135  -4.209  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.415  12.142  -3.132  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.897  11.056  -6.165  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.191  13.804  -7.191  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.078  14.463  -4.818  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.373  13.308  -5.122  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.413  12.520  -6.961  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.028  12.733  -6.969  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.503  13.379  -5.668  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.205  14.388  -5.691  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.781  11.695  -7.346  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.525  11.783  -7.094  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.283  13.378  -7.798  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.118  12.804  -4.524  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.533  13.353  -3.237  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.752  12.604  -2.709  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.436  13.071  -1.799  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.610  13.243  -2.227  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.844  11.778  -1.877  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.253  10.936  -2.534  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.612  11.517  -0.967  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.446  11.999  -4.547  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.790  14.395  -3.362  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.353  13.790  -1.332  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.512  13.656  -2.656  1.00  0.00           H  
ATOM    843  N   GLY A 134       2.020  11.434  -3.282  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.159  10.628  -2.862  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.723   9.615  -1.823  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.479   8.712  -1.465  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.444  11.110  -4.003  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.568  10.113  -3.717  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.917  11.267  -2.432  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.503   9.780  -1.325  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.967   8.896  -0.309  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.186   8.074  -0.871  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.082   8.614  -1.521  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.470   9.753   0.857  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.524   9.803   1.963  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.183  10.896   2.966  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.415  10.662   3.899  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.712  12.082   2.835  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.952  10.535  -1.628  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.737   8.225   0.048  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.275  10.754   0.503  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.435   9.335   1.244  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.552   8.846   2.466  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.488  10.005   1.522  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.326  12.267   2.093  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.495  12.790   3.479  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.176   6.771  -0.595  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.254   5.915  -1.063  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.434   6.061  -0.106  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.362   5.606   1.036  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -0.789   4.458  -1.111  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -1.991   3.531  -1.321  1.00  0.00           C  
ATOM    873  CG2 VAL A 136       0.189   4.282  -2.270  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.555   6.386  -0.057  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.549   6.225  -2.051  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.295   4.212  -0.190  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -1.645   2.559  -1.645  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.637   3.952  -2.073  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.535   3.431  -0.394  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.334   3.230  -2.460  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       1.131   4.737  -2.011  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.211   4.755  -3.156  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.522   6.691  -0.558  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.695   6.878   0.304  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.653   5.700   0.158  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.479   4.862  -0.724  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.417   8.187  -0.066  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -5.904   8.136  -1.511  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.070   7.057  -2.077  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.141   9.250  -2.148  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.559   7.029  -1.480  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.372   6.942   1.333  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -6.262   8.326   0.592  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -4.738   9.020   0.049  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -6.008  10.110  -1.696  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -6.451   9.227  -3.076  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.654   5.621   1.032  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.600   4.517   0.977  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.267   4.432  -0.399  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.377   3.349  -0.969  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.674   4.697   2.043  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.645   3.545   1.982  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.361   2.352   2.660  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -10.830   3.666   1.252  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.263   1.286   2.606  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.732   2.600   1.197  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.450   1.409   1.875  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.341   0.354   1.822  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.740   6.296   1.736  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.075   3.596   1.173  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.215   4.734   3.018  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.204   5.616   1.859  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.445   2.257   3.226  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.048   4.586   0.729  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.042   0.369   3.126  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.648   2.696   0.633  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -12.962   0.453   2.548  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.716   5.564  -0.935  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.377   5.565  -2.243  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.479   4.964  -3.308  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.919   4.153  -4.118  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.761   6.995  -2.618  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.714   6.977  -3.812  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -12.093   6.500  -3.367  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -12.288   6.347  -2.173  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.936   6.295  -4.226  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.615   6.411  -0.446  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.262   4.962  -2.185  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.245   7.468  -1.776  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.874   7.549  -2.880  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.792   7.973  -4.223  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.331   6.307  -4.568  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.224   5.351  -3.312  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.293   4.805  -4.284  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.956   3.362  -3.926  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.754   2.529  -4.806  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.014   5.664  -4.344  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.376   7.063  -4.831  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.449   8.095  -4.212  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.472   7.693  -3.617  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.749   9.266  -4.315  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.914   6.009  -2.658  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.761   4.816  -5.250  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.565   5.719  -3.370  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.316   5.223  -5.033  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.305   7.102  -5.907  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.376   7.290  -4.534  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.898   3.064  -2.633  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.581   1.708  -2.212  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.680   0.764  -2.675  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.423  -0.219  -3.367  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.450   1.652  -0.682  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -4.972   0.284  -0.253  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.635  -0.086  -0.459  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.861  -0.612   0.353  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.193  -1.351  -0.062  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.417  -1.878   0.748  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.082  -2.248   0.541  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.069   3.753  -1.957  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.641   1.405  -2.652  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.742   2.395  -0.354  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.412   1.851  -0.239  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -2.948   0.604  -0.926  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.892  -0.324   0.515  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.164  -1.636  -0.221  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.103  -2.571   1.213  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.739  -3.225   0.845  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.911   1.072  -2.289  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.037   0.231  -2.669  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.142   0.154  -4.178  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.335  -0.916  -4.750  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.331   0.786  -2.070  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.662   2.128  -2.731  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.485  -0.195  -2.302  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.062   1.873  -1.738  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.865  -0.767  -2.271  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.200   0.943  -1.010  1.00  0.00           H  
ATOM    978 HG11 VAL A 142      -9.791   2.756  -2.716  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.464   2.610  -2.188  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -10.973   1.962  -3.751  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.709  -0.252  -3.356  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -12.357   0.147  -1.766  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.203  -1.174  -1.943  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.990   1.302  -4.820  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.050   1.366  -6.270  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.956   0.488  -6.870  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.223  -0.362  -7.720  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.858   2.814  -6.700  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.989   2.928  -8.221  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.871   4.396  -8.636  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -9.022   4.516 -10.152  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -7.841   3.899 -10.821  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.825   2.117  -4.302  1.00  0.00           H  
ATOM    994  HA  LYS A 143     -10.014   1.019  -6.609  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.602   3.425  -6.222  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.882   3.146  -6.396  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.206   2.355  -8.694  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.952   2.546  -8.530  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.645   4.971  -8.148  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.903   4.775  -8.342  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.919   4.003 -10.466  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -9.088   5.557 -10.428  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -8.164   3.197 -11.517  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -7.244   3.431 -10.111  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -7.292   4.640 -11.304  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.730   0.674  -6.404  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.611  -0.137  -6.888  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.869  -1.592  -6.564  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.523  -2.494  -7.330  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.308   0.296  -6.200  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.081  -0.309  -6.905  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.786  -1.984  -6.273  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.258  -1.529  -4.602  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.576   1.362  -5.717  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.520  -0.012  -7.959  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.248   1.356  -6.206  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.319  -0.041  -5.179  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.253  -0.352  -7.970  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.212   0.306  -6.710  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -3.101  -1.601  -3.927  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.879  -0.517  -4.605  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.482  -2.201  -4.273  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.463  -1.817  -5.402  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.751  -3.167  -4.983  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.821  -3.772  -5.885  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.739  -4.939  -6.266  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.213  -3.197  -3.521  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.425  -4.650  -3.066  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -5.828  -5.504  -2.989  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.131  -4.581  -1.594  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.720  -1.057  -4.836  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.844  -3.737  -5.075  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.465  -2.730  -2.899  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.143  -2.658  -3.430  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -7.883  -4.655  -2.088  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -8.072  -5.161  -3.763  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.928  -4.264  -0.937  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -4.599  -3.716  -1.966  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -4.447  -5.211  -1.049  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.822  -2.973  -6.236  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.889  -3.446  -7.099  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.314  -3.858  -8.451  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.813  -4.781  -9.086  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.942  -2.350  -7.284  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -12.346  -2.938  -7.098  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -13.583  -1.779  -7.720  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.603  -2.371  -9.430  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.845  -2.045  -5.917  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.345  -4.312  -6.645  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.777  -1.569  -6.555  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.861  -1.933  -8.279  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -12.414  -3.866  -7.639  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.516  -3.124  -6.047  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.103  -3.328  -9.472  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -12.587  -2.473  -9.786  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.130  -1.664 -10.050  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.277  -3.146  -8.888  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.653  -3.443 -10.173  1.00  0.00           C  
ATOM   1059  C   THR A 147      -7.169  -4.888 -10.213  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.758  -5.729 -10.892  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.466  -2.494 -10.407  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.864  -1.161 -10.120  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -6.007  -2.586 -11.864  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.924  -2.418  -8.334  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.382  -3.297 -10.953  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.646  -2.769  -9.761  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -6.369  -0.864  -9.353  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.623  -3.577 -12.060  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -5.229  -1.857 -12.043  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -6.842  -2.388 -12.517  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.101  -5.173  -9.476  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.555  -6.525  -9.434  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.585  -7.493  -8.866  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.797  -8.575  -9.412  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -4.274  -6.535  -8.586  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.804  -7.976  -8.366  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -3.176  -5.752  -9.315  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.674  -4.464  -8.951  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.309  -6.840 -10.432  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.472  -6.071  -7.631  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -3.837  -8.513  -9.302  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.452  -8.461  -7.650  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -2.791  -7.971  -7.989  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.470  -4.717  -9.399  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -3.030  -6.167 -10.301  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -2.253  -5.819  -8.757  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.238  -7.106  -7.774  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.245  -7.963  -7.163  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.645  -7.491  -7.537  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.879  -7.274  -8.715  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -8.088  -7.952  -5.641  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -6.658  -8.354  -5.259  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -6.508  -9.873  -5.349  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -7.499 -10.524  -4.501  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -7.714 -11.830  -4.585  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -7.029 -12.539  -5.437  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -8.603 -12.402  -3.820  1.00  0.00           N  
ATOM   1098  OXT ARG A 149     -10.461  -7.352  -6.642  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -7.040  -6.231  -7.381  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -8.113  -8.972  -7.521  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -8.297  -6.962  -5.264  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.785  -8.652  -5.203  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -5.958  -7.888  -5.941  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -6.448  -8.031  -4.254  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -6.647 -10.191  -6.366  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -5.517 -10.153  -5.021  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -8.014  -9.990  -3.862  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -6.349 -12.096  -6.020  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -7.183 -13.525  -5.508  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -9.127 -11.856  -3.167  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -8.761 -13.388  -3.887  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       2.359   4.649   7.564  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.233  10.305  -1.785  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  80     -18.885  -7.222   5.160  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.651  -7.955   5.564  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.446  -7.407   4.805  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.427  -7.071   5.406  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.825  -9.443   5.265  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.838 -10.055   6.229  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.231  -9.370   7.158  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -19.204 -11.201   6.024  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.063  -7.372   4.148  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.761  -6.206   5.346  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.695  -7.578   5.709  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.490  -7.821   6.621  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.174  -9.566   4.250  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.876  -9.941   5.380  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.558  -7.320   3.485  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.448  -6.808   2.686  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.002  -5.454   3.228  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.811  -5.224   3.439  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.873  -6.670   1.222  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.388  -7.604   3.047  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.615  -7.504   2.752  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.486  -7.515   0.944  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -14.995  -6.641   0.594  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.439  -5.757   1.093  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.959  -4.560   3.459  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.635  -3.243   3.976  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.960  -3.359   5.340  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.120  -2.535   5.698  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.903  -2.399   4.091  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.512  -0.954   4.365  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.884  -0.335   3.120  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.941  -0.964   2.076  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -15.355   0.760   3.227  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.889  -4.784   3.269  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.951  -2.756   3.292  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.460  -2.455   3.168  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.511  -2.766   4.904  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -17.389  -0.398   4.639  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -15.802  -0.928   5.172  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.302  -4.401   6.084  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.678  -4.612   7.388  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.259  -5.125   7.170  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.285  -4.460   7.526  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.486  -5.609   8.216  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -14.894  -5.698   9.623  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -15.726  -6.653  10.470  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -16.813  -6.999  10.039  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -15.267  -7.018  11.539  1.00  0.00           O  
ATOM     49  H   GLU A  83     -15.954  -5.042   5.737  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.632  -3.669   7.916  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.511  -5.274   8.276  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.447  -6.580   7.747  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -13.878  -6.062   9.562  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -14.898  -4.718  10.077  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.140  -6.313   6.586  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.827  -6.888   6.328  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.903  -5.837   5.712  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.753  -5.697   6.125  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.952  -8.086   5.381  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -10.578  -8.722   5.171  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.699  -9.957   4.288  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.356  -9.866   3.263  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -10.131 -10.976   4.645  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.948  -6.819   6.356  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.396  -7.223   7.261  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.623  -8.814   5.812  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.342  -7.757   4.430  1.00  0.00           H  
ATOM     68  HG2 GLU A  84      -9.917  -8.008   4.701  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -10.174  -9.005   6.124  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.402  -5.099   4.725  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.577  -4.081   4.083  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.133  -3.034   5.104  1.00  0.00           C  
ATOM     73  O   LEU A  85      -8.961  -2.667   5.156  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.365  -3.403   2.953  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.395  -2.774   1.940  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -11.181  -2.296   0.719  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.645  -1.583   2.577  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.319  -5.242   4.410  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.699  -4.556   3.670  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.977  -4.138   2.453  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.003  -2.632   3.364  1.00  0.00           H  
ATOM     82  HG  LEU A  85      -9.681  -3.520   1.624  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -11.840  -1.492   1.008  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -11.764  -3.114   0.321  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -10.492  -1.944  -0.035  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.251  -1.135   3.352  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.427  -0.840   1.825  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -8.716  -1.929   3.002  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.063  -2.567   5.928  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.721  -1.575   6.937  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.655  -2.124   7.881  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.745  -1.399   8.284  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -11.968  -1.171   7.726  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -12.788  -0.159   6.919  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -14.130   0.082   7.616  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.915   0.946   8.861  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -15.228   1.454   9.343  1.00  0.00           N  
ATOM     98  H   LYS A  86     -11.986  -2.895   5.858  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.321  -0.699   6.441  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.566  -2.049   7.919  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -11.672  -0.725   8.664  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -12.241   0.770   6.851  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -12.960  -0.539   5.927  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -14.801   0.587   6.937  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -14.560  -0.864   7.908  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -13.456   0.353   9.638  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.276   1.781   8.621  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -15.160   1.682  10.355  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -15.955   0.726   9.203  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -15.483   2.311   8.810  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.765  -3.402   8.229  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -8.788  -4.012   9.115  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.439  -4.122   8.412  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.413  -3.713   8.951  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.269  -5.399   9.539  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.278  -5.993  10.539  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -8.784  -7.340  11.043  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -9.953  -7.626  10.842  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -7.996  -8.065  11.626  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.505  -3.939   7.879  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.675  -3.395   9.996  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.243  -5.318  10.001  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.332  -6.038   8.671  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.324  -6.130  10.053  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.162  -5.318  11.372  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.444  -4.675   7.203  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.205  -4.823   6.454  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.515  -3.466   6.319  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.329  -3.328   6.622  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.495  -5.404   5.068  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.289  -4.993   6.820  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.551  -5.498   6.989  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -6.614  -6.475   5.144  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -5.677  -5.182   4.403  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.402  -4.969   4.679  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.267  -2.463   5.886  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.715  -1.125   5.736  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.119  -0.657   7.062  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.023  -0.099   7.096  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.803  -0.151   5.283  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.214   1.234   5.132  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.059   2.057   6.255  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.814   1.693   3.872  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.505   3.334   6.116  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.264   2.969   3.734  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.109   3.789   4.856  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.208  -2.621   5.661  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -4.936  -1.147   4.994  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.203  -0.477   4.331  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.592  -0.129   6.018  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.367   1.706   7.226  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -5.925   1.062   3.007  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.385   3.967   6.982  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -4.956   3.323   2.760  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.677   4.767   4.748  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.841  -0.891   8.149  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.363  -0.488   9.465  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.031  -1.167   9.787  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.178  -0.587  10.459  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.400  -0.849  10.534  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -5.955  -0.307  11.895  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.007  -0.658  12.950  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.565  -0.119  14.312  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -6.504   1.370  14.261  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.707  -1.344   8.072  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.218   0.582   9.471  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.354  -0.413  10.269  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.501  -1.922  10.592  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.008  -0.751  12.168  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.849   0.766  11.839  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.953  -0.214  12.677  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.114  -1.730  13.008  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -7.275  -0.424  15.068  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -5.590  -0.512  14.556  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -6.689   1.757  15.207  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -7.220   1.723  13.597  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -5.558   1.665  13.943  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.848  -2.391   9.302  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.604  -3.111   9.552  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.441  -2.470   8.790  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.356  -2.286   9.342  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.752  -4.580   9.152  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.401  -5.290   9.284  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.772  -5.253  10.076  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.547  -2.807   8.753  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.388  -3.061  10.608  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.092  -4.645   8.130  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -0.749  -4.977   8.484  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.549  -6.360   9.232  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -0.952  -5.037  10.234  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.631  -4.610  10.193  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -3.322  -5.432  11.043  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.083  -6.193   9.646  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.671  -2.138   7.525  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.619  -1.528   6.716  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.244  -0.163   7.270  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.915   0.242   7.203  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.067  -1.372   5.259  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.778  -2.619   4.794  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.357  -3.885   5.223  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.866  -2.509   3.921  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.019  -5.028   4.784  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.530  -3.656   3.481  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.106  -4.917   3.914  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.554  -2.315   7.139  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.260  -2.150   6.748  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.734  -0.527   5.175  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.199  -1.205   4.636  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.525  -3.986   5.890  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.188  -1.536   3.580  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.690  -6.000   5.118  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.370  -3.565   2.815  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.615  -5.805   3.571  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.227   0.544   7.803  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.973   1.866   8.344  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.177   1.772   9.646  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.667   2.150  10.710  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.303   2.587   8.605  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.088   4.097   8.666  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.038   4.550   8.228  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.976   4.779   9.143  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.135   0.173   7.825  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.405   2.427   7.616  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.996   2.357   7.811  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.717   2.248   9.546  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.045   1.262   9.564  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.869   1.119  10.761  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.847   2.408  11.582  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.648   2.371  12.797  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.312   0.783  10.372  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.070   0.250  11.592  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.473  -0.191  11.167  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.260  -0.649  12.396  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       5.574  -1.816  13.019  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.387   0.958   8.693  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.472   0.313  11.362  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.308   0.030   9.595  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.802   1.671  10.008  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.146   1.029  12.336  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.540  -0.595  12.007  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.396  -1.007  10.463  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       5.985   0.638  10.702  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       7.258  -0.935  12.099  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       6.315   0.160  13.110  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       5.619  -2.630  12.374  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       4.580  -1.577  13.203  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       6.046  -2.057  13.915  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.040   3.539  10.919  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.037   4.821  11.612  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.613   5.225  11.979  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.397   6.252  12.618  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.663   5.897  10.721  1.00  0.00           C  
ATOM    253  CG  ASP A  95       1.755   6.182   9.532  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       0.722   5.543   9.435  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       2.112   7.020   8.723  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.195   3.514   9.953  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.619   4.732  12.516  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.797   6.803  11.293  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.624   5.553  10.364  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.350   4.419  11.558  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.744   4.716  11.846  1.00  0.00           C  
ATOM    262  C   GLN A  96      -2.057   6.173  11.493  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.795   6.850  12.211  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -2.027   4.488  13.335  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.876   3.001  13.677  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -2.040   2.795  15.179  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -1.265   3.337  15.969  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -3.007   2.040  15.623  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.116   3.615  11.044  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.371   4.063  11.264  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.332   5.066  13.926  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -3.036   4.804  13.559  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -2.631   2.432  13.154  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -0.897   2.661  13.377  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -3.622   1.609  14.994  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -3.119   1.904  16.588  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.484   6.666  10.397  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.714   8.054   9.992  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.918   8.168   9.062  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.187   9.237   8.516  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.476   8.602   9.285  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.260   7.849   7.981  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.935   6.852   7.723  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.641   8.264   7.136  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.894   6.097   9.861  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.898   8.656  10.874  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.618   9.654   9.077  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.388   8.476   9.921  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.178   9.057   7.341  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.783   7.780   6.296  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.645   7.071   8.884  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.819   7.079   8.018  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.428   6.939   6.550  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.291   6.819   5.683  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.395   6.241   9.344  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.467   6.259   8.290  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.353   8.009   8.152  1.00  0.00           H  
ATOM    298  N   TYR A  99      -3.125   6.961   6.274  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.624   6.836   4.899  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.624   5.693   4.817  1.00  0.00           C  
ATOM    301  O   TYR A  99      -1.206   5.170   5.844  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.938   8.140   4.477  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.989   9.163   4.121  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.686   9.833   5.131  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.272   9.431   2.778  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.665  10.772   4.798  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.251  10.371   2.445  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.948  11.043   3.454  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.914  11.973   3.125  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.478   7.072   7.005  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.447   6.641   4.222  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.336   8.509   5.294  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.307   7.957   3.618  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.466   9.624   6.167  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.731   8.910   1.999  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.203  11.287   5.577  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.469  10.577   1.411  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.906  12.086   2.172  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.228   5.308   3.600  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.243   4.231   3.446  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.972   4.771   2.693  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.831   5.407   1.645  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.834   3.046   2.686  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.078   2.518   3.416  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.221   1.939   2.603  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.774   1.466   2.545  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.587   5.759   2.801  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.085   3.889   4.420  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -1.104   3.358   1.693  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.804   2.074   4.360  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.751   3.338   3.592  1.00  0.00           H  
ATOM    332 HG21 ILE A 100      -0.220   1.054   2.169  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.588   1.710   3.594  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       1.043   2.270   1.984  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.333   1.959   1.765  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.442   0.878   3.156  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.036   0.815   2.101  1.00  0.00           H  
ATOM    338  N   SER A 101       2.166   4.524   3.237  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.404   5.004   2.608  1.00  0.00           C  
ATOM    340  C   SER A 101       4.139   3.854   1.926  1.00  0.00           C  
ATOM    341  O   SER A 101       3.968   2.697   2.299  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.312   5.632   3.668  1.00  0.00           C  
ATOM    343  OG  SER A 101       4.776   4.620   4.551  1.00  0.00           O  
ATOM    344  H   SER A 101       2.206   4.004   4.075  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.166   5.758   1.867  1.00  0.00           H  
ATOM    346  HB2 SER A 101       5.157   6.103   3.191  1.00  0.00           H  
ATOM    347  HB3 SER A 101       3.755   6.380   4.221  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.738   4.652   4.560  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.956   4.171   0.923  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.694   3.132   0.217  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.447   2.255   1.220  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.513   1.036   1.058  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.679   3.757  -0.770  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.049   5.110   0.653  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.994   2.514  -0.330  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.052   2.995  -1.438  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.503   4.195  -0.227  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.176   4.522  -1.342  1.00  0.00           H  
ATOM    359  N   SER A 103       7.004   2.876   2.258  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.734   2.123   3.274  1.00  0.00           C  
ATOM    361  C   SER A 103       6.811   1.106   3.952  1.00  0.00           C  
ATOM    362  O   SER A 103       7.196  -0.035   4.186  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.318   3.073   4.317  1.00  0.00           C  
ATOM    364  OG  SER A 103       7.264   3.790   4.942  1.00  0.00           O  
ATOM    365  H   SER A 103       6.923   3.849   2.342  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.545   1.593   2.796  1.00  0.00           H  
ATOM    367  HB2 SER A 103       8.856   2.509   5.060  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.997   3.762   3.830  1.00  0.00           H  
ATOM    369  HG  SER A 103       7.104   3.391   5.800  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.587   1.515   4.276  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.655   0.612   4.906  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.212  -0.474   3.921  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.087  -1.642   4.289  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.444   1.394   5.404  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.842   2.289   6.577  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.621   3.068   7.050  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.581   2.934   6.425  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.741   3.797   8.021  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.314   2.432   4.099  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.141   0.141   5.749  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.051   2.003   4.608  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.690   0.713   5.725  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.224   1.683   7.377  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.604   2.981   6.260  1.00  0.00           H  
ATOM    385  N   LEU A 105       3.980  -0.089   2.667  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.559  -1.054   1.653  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.663  -2.082   1.389  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.395  -3.280   1.280  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.200  -0.318   0.347  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.852  -1.324  -0.771  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       1.747  -2.280  -0.304  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.375  -0.570  -2.029  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.100   0.850   2.418  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.682  -1.569   2.016  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.351   0.329   0.523  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.042   0.277   0.036  1.00  0.00           H  
ATOM    397  HG  LEU A 105       3.732  -1.897  -1.017  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       1.016  -1.737   0.277  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.184  -3.061   0.301  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       1.264  -2.726  -1.164  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       1.902  -1.269  -2.705  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       3.221  -0.112  -2.522  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       1.662   0.194  -1.752  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.894  -1.608   1.294  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.005  -2.508   1.039  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.121  -3.530   2.174  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.323  -4.715   1.930  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.310  -1.700   0.859  1.00  0.00           C  
ATOM    409  CG  ARG A 106       9.122  -1.726   2.153  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.357  -0.872   2.023  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.108  -0.908   3.271  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.029   0.006   3.530  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.247   0.957   2.667  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      12.710  -0.042   4.642  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.038  -0.643   1.411  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.802  -3.044   0.121  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.897  -2.126   0.055  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.060  -0.678   0.614  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.517  -1.347   2.948  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.422  -2.739   2.375  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.968  -1.255   1.223  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.067   0.141   1.803  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.934  -1.623   3.924  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.718   0.989   1.818  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      12.938   1.652   2.853  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      12.538  -0.772   5.305  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      13.404   0.652   4.833  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.048  -3.046   3.410  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.176  -3.924   4.559  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.103  -4.996   4.481  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.370  -6.173   4.714  1.00  0.00           O  
ATOM    432  CB  HIS A 107       7.037  -3.127   5.858  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.277  -4.037   7.029  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.351  -4.190   8.048  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.333  -4.852   7.356  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.862  -5.067   8.932  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       8.068  -5.501   8.558  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.942  -2.074   3.546  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.148  -4.400   4.541  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.760  -2.325   5.869  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       6.041  -2.715   5.920  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.482  -3.741   8.112  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.232  -4.971   6.770  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       6.357  -5.380   9.834  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.643  -6.140   9.029  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.888  -4.587   4.127  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.792  -5.537   3.999  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.080  -6.521   2.867  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.870  -7.726   3.014  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.480  -4.798   3.731  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.369  -5.812   3.440  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.102  -3.970   4.963  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.732  -3.637   3.937  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.700  -6.089   4.923  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.603  -4.146   2.879  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.498  -6.213   2.446  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.407  -5.323   3.510  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.416  -6.615   4.161  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.978  -3.465   5.342  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.706  -4.623   5.727  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.354  -3.240   4.689  1.00  0.00           H  
ATOM    462  N   MET A 109       4.563  -6.009   1.738  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.868  -6.872   0.604  1.00  0.00           C  
ATOM    464  C   MET A 109       5.930  -7.899   0.992  1.00  0.00           C  
ATOM    465  O   MET A 109       5.818  -9.075   0.644  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.366  -6.026  -0.573  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.174  -5.371  -1.281  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.219  -6.634  -2.156  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.779  -5.606  -2.532  1.00  0.00           C  
ATOM    470  H   MET A 109       4.715  -5.043   1.669  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.970  -7.395   0.310  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.031  -5.258  -0.206  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.895  -6.655  -1.275  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.544  -4.888  -0.549  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.534  -4.638  -1.985  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.427  -5.137  -1.623  1.00  0.00           H  
ATOM    477  HE2 MET A 109       0.997  -6.222  -2.953  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.056  -4.843  -3.243  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.946  -7.463   1.729  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.995  -8.378   2.161  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.405  -9.438   3.092  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.702 -10.625   2.965  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.106  -7.610   2.876  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.825  -6.708   1.869  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.113  -8.596   3.476  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.752  -5.750   2.616  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.985  -6.519   1.993  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.412  -8.871   1.292  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.678  -7.006   3.662  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.404  -7.316   1.189  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.096  -6.139   1.311  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.985  -8.059   3.816  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.402  -9.316   2.724  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.662  -9.110   4.312  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      10.160  -5.032   3.165  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.382  -5.233   1.910  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.367  -6.310   3.306  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.561  -9.003   4.021  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.934  -9.931   4.952  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.047 -10.911   4.192  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.906 -12.070   4.583  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.108  -9.169   5.990  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.308 -10.148   6.850  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.115  -9.941   7.080  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.894 -11.209   7.339  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.360  -8.045   4.080  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.706 -10.488   5.463  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.772  -8.605   6.620  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.433  -8.493   5.489  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.841 -11.374   7.154  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       4.383 -11.841   7.889  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.453 -10.440   3.103  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.585 -11.286   2.298  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.399 -12.255   1.446  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.844 -13.086   0.730  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.706 -10.426   1.384  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.571  -9.777   2.190  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.878  -8.703   1.343  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.540 -10.844   2.597  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.608  -9.509   2.836  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.957 -11.859   2.959  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.308  -9.651   0.934  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.297 -11.043   0.607  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.981  -9.318   3.080  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.189  -8.145   1.963  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.334  -9.176   0.537  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       1.617  -8.032   0.933  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.460 -11.595   1.822  1.00  0.00           H  
ATOM    529 HD22 LEU A 112      -0.425 -10.383   2.742  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.848 -11.308   3.517  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.712 -12.144   1.524  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.585 -13.023   0.748  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.786 -12.482  -0.663  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.313 -13.175  -1.533  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.096 -11.465   2.108  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.544 -13.104   1.242  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.138 -14.007   0.686  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.365 -11.236  -0.885  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.504 -10.598  -2.198  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.577  -9.514  -2.137  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.516  -8.625  -1.292  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.178  -9.955  -2.610  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.125 -11.038  -2.856  1.00  0.00           C  
ATOM    544  CD  GLU A 114       2.783 -10.386  -3.177  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.734  -9.168  -3.223  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       1.823 -11.114  -3.372  1.00  0.00           O  
ATOM    547  H   GLU A 114       5.952 -10.733  -0.152  1.00  0.00           H  
ATOM    548  HA  GLU A 114       6.783 -11.338  -2.938  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.839  -9.297  -1.823  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.322  -9.385  -3.517  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.431 -11.656  -3.686  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.022 -11.648  -1.971  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.569  -9.599  -3.016  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.664  -8.621  -3.035  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.801  -8.016  -4.430  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.354  -8.640  -5.334  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.992  -9.303  -2.633  1.00  0.00           C  
ATOM    558  CG  LYS A 115      10.884 -10.815  -2.850  1.00  0.00           C  
ATOM    559  CD  LYS A 115      10.800 -11.111  -4.347  1.00  0.00           C  
ATOM    560  CE  LYS A 115      10.912 -12.615  -4.571  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      10.782 -12.910  -6.025  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.583 -10.343  -3.653  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.455  -7.825  -2.329  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.808  -8.913  -3.230  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.199  -9.110  -1.588  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.749 -11.299  -2.436  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      10.003 -11.192  -2.363  1.00  0.00           H  
ATOM    568  HD2 LYS A 115       9.853 -10.767  -4.731  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      11.604 -10.606  -4.860  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      11.872 -12.958  -4.218  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      10.125 -13.120  -4.028  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      10.124 -12.232  -6.460  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      10.417 -13.875  -6.152  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      11.715 -12.829  -6.478  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.315  -6.795  -4.600  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.400  -6.122  -5.893  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.475  -5.045  -5.848  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.792  -4.531  -4.779  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.048  -5.486  -6.240  1.00  0.00           C  
ATOM    580  CG  LEU A 116       6.934  -6.555  -6.194  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.278  -6.565  -4.807  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       5.875  -6.233  -7.251  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.896  -6.335  -3.843  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.650  -6.847  -6.661  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.831  -4.699  -5.532  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.102  -5.062  -7.230  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.355  -7.533  -6.396  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       7.016  -6.806  -4.059  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.493  -7.302  -4.786  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.864  -5.588  -4.601  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       5.518  -5.225  -7.103  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.054  -6.925  -7.161  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.315  -6.318  -8.235  1.00  0.00           H  
ATOM    594  N   THR A 117      11.044  -4.705  -7.001  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.085  -3.684  -7.031  1.00  0.00           C  
ATOM    596  C   THR A 117      11.485  -2.331  -6.649  1.00  0.00           C  
ATOM    597  O   THR A 117      10.269  -2.158  -6.691  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.703  -3.602  -8.428  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.705  -3.220  -9.361  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.275  -4.967  -8.820  1.00  0.00           C  
ATOM    601  H   THR A 117      10.765  -5.146  -7.834  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.857  -3.946  -6.320  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.497  -2.871  -8.430  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.386  -4.015  -9.797  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.862  -4.867  -9.720  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.465  -5.660  -8.994  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.900  -5.337  -8.021  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.331  -1.372  -6.278  1.00  0.00           N  
ATOM    609  CA  ASP A 118      11.830  -0.055  -5.896  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.110   0.605  -7.068  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.082   1.260  -6.884  1.00  0.00           O  
ATOM    612  CB  ASP A 118      12.984   0.834  -5.426  1.00  0.00           C  
ATOM    613  CG  ASP A 118      12.455   2.212  -5.040  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      11.688   2.286  -4.094  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      12.824   3.171  -5.696  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.296  -1.547  -6.264  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.130  -0.171  -5.081  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.457   0.380  -4.568  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.704   0.938  -6.222  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.645   0.428  -8.271  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.027   1.016  -9.452  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.578   0.552  -9.587  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.717   1.318 -10.019  1.00  0.00           O  
ATOM    624  CB  GLU A 119      11.814   0.636 -10.707  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.182   1.320 -10.674  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.004   0.906 -11.889  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.488   0.158 -12.703  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.139   1.343 -11.988  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.462  -0.102  -8.366  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.039   2.093  -9.350  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      11.947  -0.435 -10.737  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.271   0.958 -11.583  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.047   2.393 -10.679  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.704   1.028  -9.774  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.306  -0.692  -9.202  1.00  0.00           N  
ATOM    636  CA  GLU A 120       7.947  -1.208  -9.279  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.089  -0.590  -8.181  1.00  0.00           C  
ATOM    638  O   GLU A 120       5.991  -0.098  -8.441  1.00  0.00           O  
ATOM    639  CB  GLU A 120       7.960  -2.730  -9.146  1.00  0.00           C  
ATOM    640  CG  GLU A 120       8.670  -3.344 -10.354  1.00  0.00           C  
ATOM    641  CD  GLU A 120       7.868  -3.076 -11.623  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.678  -2.830 -11.506  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.451  -3.127 -12.694  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.019  -1.260  -8.843  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.527  -0.938 -10.237  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.486  -3.008  -8.243  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       6.947  -3.100  -9.101  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.652  -2.904 -10.451  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       8.766  -4.411 -10.210  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.599  -0.606  -6.954  1.00  0.00           N  
ATOM    651  CA  VAL A 121       6.862  -0.028  -5.837  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.704   1.477  -6.033  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.625   2.028  -5.824  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.583  -0.317  -4.516  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.906   0.450  -3.377  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.520  -1.819  -4.220  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.485  -0.997  -6.801  1.00  0.00           H  
ATOM    658  HA  VAL A 121       5.879  -0.477  -5.802  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.614  -0.008  -4.594  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.174   1.494  -3.436  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.229   0.049  -2.427  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       5.833   0.350  -3.462  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       7.994  -2.018  -3.269  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.034  -2.362  -4.998  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       6.488  -2.136  -4.179  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.782   2.140  -6.441  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.730   3.578  -6.660  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.762   3.901  -7.795  1.00  0.00           C  
ATOM    669  O   GLU A 122       6.033   4.890  -7.738  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.126   4.112  -6.992  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.106   5.643  -7.001  1.00  0.00           C  
ATOM    672  CD  GLU A 122       8.920   6.167  -5.582  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.979   5.367  -4.663  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       8.717   7.361  -5.434  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.619   1.657  -6.597  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.377   4.057  -5.758  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.827   3.767  -6.246  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.427   3.752  -7.963  1.00  0.00           H  
ATOM    679  HG2 GLU A 122      10.042   6.010  -7.398  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       8.294   5.992  -7.622  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.751   3.060  -8.823  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.853   3.275  -9.952  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.407   2.990  -9.546  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.495   3.729  -9.916  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.253   2.379 -11.126  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.343   2.662 -12.325  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.813   1.863 -13.535  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.948   1.387 -13.563  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       5.003   1.685 -14.544  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.346   2.281  -8.816  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.926   4.309 -10.261  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.279   2.582 -11.398  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.156   1.343 -10.838  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.330   2.380 -12.081  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.375   3.716 -12.560  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       4.100   2.063 -14.519  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       5.298   1.171 -15.324  1.00  0.00           H  
ATOM    698  N   MET A 124       4.199   1.918  -8.784  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.863   1.566  -8.345  1.00  0.00           C  
ATOM    700  C   MET A 124       2.303   2.653  -7.431  1.00  0.00           C  
ATOM    701  O   MET A 124       1.139   3.033  -7.550  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.903   0.223  -7.618  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.491  -0.182  -7.217  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.485  -1.903  -6.649  1.00  0.00           S  
ATOM    705  CE  MET A 124       2.712  -1.719  -5.332  1.00  0.00           C  
ATOM    706  H   MET A 124       4.949   1.359  -8.509  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.223   1.476  -9.211  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.322  -0.529  -8.270  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.515   0.316  -6.735  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.148   0.462  -6.423  1.00  0.00           H  
ATOM    711  HG3 MET A 124       0.839  -0.082  -8.070  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.602  -0.745  -4.874  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.705  -1.817  -5.749  1.00  0.00           H  
ATOM    714  HE3 MET A 124       2.560  -2.484  -4.589  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.136   3.159  -6.529  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.696   4.212  -5.622  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.344   5.466  -6.417  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.306   6.087  -6.201  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.815   4.523  -4.619  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.055   3.296  -3.707  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.428   5.746  -3.774  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.087   3.298  -2.517  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.060   2.832  -6.483  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.820   3.876  -5.091  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.722   4.745  -5.164  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       3.909   2.390  -4.277  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.070   3.320  -3.338  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.402   5.649  -3.453  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.536   6.644  -4.363  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       4.070   5.803  -2.906  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.040   2.309  -2.087  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.111   3.589  -2.851  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.433   4.000  -1.775  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.215   5.815  -7.352  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.990   6.982  -8.195  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.784   6.773  -9.101  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.973   7.678  -9.294  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.227   7.257  -9.035  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.399   7.633  -8.117  1.00  0.00           C  
ATOM    740  CD  LYS A 126       5.345   9.130  -7.793  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.529   9.502  -6.904  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       6.453  10.950  -6.563  1.00  0.00           N  
ATOM    743  H   LYS A 126       4.018   5.262  -7.468  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.802   7.827  -7.569  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.473   6.376  -9.591  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       4.022   8.065  -9.716  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.332   7.064  -7.198  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.330   7.406  -8.611  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.391   9.695  -8.711  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.430   9.361  -7.276  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.495   8.917  -5.997  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.450   9.302  -7.430  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       7.291  11.220  -6.012  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       5.599  11.131  -6.000  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       6.417  11.511  -7.439  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.672   5.573  -9.649  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.559   5.248 -10.531  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.735   5.091  -9.746  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.814   5.433 -10.228  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.852   3.959 -11.277  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.159   3.778 -12.415  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.127   4.778 -13.530  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.140   5.451 -13.452  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.674   4.855 -14.448  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.346   4.889  -9.445  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.439   6.039 -11.248  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.849   4.003 -11.675  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.775   3.131 -10.597  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -0.082   2.773 -12.805  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -1.157   3.939 -12.038  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.620   4.555  -8.543  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.796   4.342  -7.706  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.343   5.659  -7.178  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.546   5.802  -6.968  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.460   3.430  -6.530  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.275   4.298  -8.216  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.562   3.861  -8.299  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.602   3.816  -6.005  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.239   2.443  -6.904  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.307   3.384  -5.854  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.457   6.614  -6.948  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.875   7.903  -6.413  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.563   8.748  -7.466  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.977   9.081  -8.492  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.674   8.664  -5.884  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -1.123   9.797  -4.972  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.977   9.553  -4.139  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.600  10.887  -5.114  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.509   6.448  -7.126  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.562   7.727  -5.604  1.00  0.00           H  
ATOM    791  HB2 ASP A 129      -0.066   7.987  -5.335  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.106   9.070  -6.709  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.812   9.097  -7.200  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.571   9.915  -8.135  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.333  11.402  -7.901  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.526  12.217  -8.805  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.072   9.613  -8.019  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.874  10.484  -9.005  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.358  10.279 -10.437  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.356  10.093  -8.938  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.223   8.805  -6.360  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.240   9.667  -9.130  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.244   8.569  -8.242  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.399   9.823  -7.013  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.771  11.525  -8.736  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.134  10.533 -11.146  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -6.072   9.247 -10.574  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -5.504  10.918 -10.604  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.952  10.863  -9.408  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.655   9.985  -7.907  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.506   9.158  -9.456  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.937  11.759  -6.684  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.705  13.164  -6.349  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.216  13.489  -6.307  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.829  14.570  -5.868  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.323  13.483  -4.989  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.763  12.542  -3.930  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -3.052  11.626  -4.301  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.054  12.751  -2.765  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.806  11.074  -5.996  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.175  13.795  -7.092  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.092  14.504  -4.723  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.394  13.361  -5.046  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.379  12.567  -6.763  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.057  12.812  -6.758  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.510  13.430  -5.432  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.488  14.174  -5.395  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.724  11.720  -7.117  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.578  11.877  -6.910  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.304  13.489  -7.562  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.198  13.120  -4.345  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.170  13.658  -3.039  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.423  12.966  -2.512  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.087  13.469  -1.605  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.976  13.462  -2.047  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.164  11.976  -1.771  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -1.039  11.199  -2.704  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.438  11.634  -0.634  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.969  12.519  -4.417  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.369  14.715  -3.137  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.744  13.972  -1.124  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.887  13.869  -2.463  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.742  11.809  -3.084  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.918  11.055  -2.670  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.523   9.953  -1.710  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.348   9.125  -1.323  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.173  11.454  -3.792  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.387  10.620  -3.539  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.620  11.715  -2.179  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.258   9.962  -1.303  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.751   8.980  -0.362  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.457   8.261  -0.940  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.303   8.879  -1.584  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.350   9.718   0.929  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.387   9.467   2.022  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.186  10.445   3.171  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.441  10.158   4.108  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.812  11.590   3.158  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.650  10.668  -1.615  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.517   8.248  -0.139  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.292  10.778   0.730  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.609   9.374   1.266  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.271   8.456   2.387  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.375   9.592   1.608  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.408  11.816   2.413  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.688  12.225   3.895  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.554   6.964  -0.684  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.691   6.206  -1.173  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.869   6.438  -0.232  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.773   6.149   0.963  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.343   4.710  -1.225  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.621   3.872  -1.331  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.467   4.437  -2.445  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.143   6.515  -0.151  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.947   6.544  -2.167  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.806   4.436  -0.330  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -3.123   3.861  -0.377  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.370   2.862  -1.615  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.274   4.305  -2.077  1.00  0.00           H  
ATOM    880 HG21 VAL A 136      -0.154   3.404  -2.439  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.398   5.081  -2.413  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -1.030   4.638  -3.345  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.981   6.950  -0.763  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.171   7.195   0.064  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.144   6.023  -0.052  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.991   5.167  -0.921  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.862   8.490  -0.377  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.968   8.864   0.608  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.817   8.684   1.817  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -8.081   9.378   0.158  1.00  0.00           N  
ATOM    891  H   ASN A 137      -4.026   7.153  -1.723  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.868   7.297   1.100  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.137   9.288  -0.413  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.291   8.353  -1.358  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -8.200   9.521  -0.803  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.798   9.619   0.782  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.130   5.970   0.838  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -8.090   4.874   0.817  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.601   4.618  -0.605  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.567   3.487  -1.081  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.274   5.204   1.725  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.094   3.957   1.954  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.670   3.003   2.886  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.279   3.758   1.239  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.431   1.850   3.102  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.041   2.606   1.454  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.618   1.651   2.387  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.371   0.514   2.599  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.197   6.661   1.531  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.608   3.978   1.184  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.912   5.579   2.670  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.888   5.956   1.249  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.755   3.156   3.439  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.604   4.494   0.519  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.104   1.118   3.821  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.955   2.453   0.902  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.234   0.784   2.925  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.082   5.660  -1.275  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.603   5.498  -2.633  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.543   4.938  -3.568  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.822   4.032  -4.356  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.102   6.845  -3.157  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.747   6.664  -4.531  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -11.295   8.000  -5.023  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.967   9.009  -4.422  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.034   7.995  -5.995  1.00  0.00           O  
ATOM    927  H   GLU A 139      -9.100   6.543  -0.851  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.431   4.806  -2.613  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.831   7.250  -2.468  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.270   7.529  -3.241  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.010   6.299  -5.230  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.556   5.952  -4.457  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.335   5.464  -3.482  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.267   4.986  -4.339  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.963   3.524  -4.038  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.760   2.727  -4.952  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.017   5.848  -4.159  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.332   7.287  -4.586  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.355   8.264  -3.949  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.613   7.852  -3.074  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.371   9.416  -4.342  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.160   6.175  -2.837  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.595   5.062  -5.360  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.708   5.822  -3.143  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.226   5.463  -4.771  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.269   7.363  -5.665  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.324   7.544  -4.278  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.956   3.167  -2.759  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.698   1.785  -2.383  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.810   0.902  -2.927  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.556  -0.127  -3.550  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.615   1.661  -0.861  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.273   0.239  -0.476  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -4.047  -0.318  -0.866  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.176  -0.522   0.280  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.728  -1.631  -0.505  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.856  -1.832   0.640  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.633  -2.388   0.247  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.141   3.833  -2.068  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.764   1.469  -2.816  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.850   2.323  -0.489  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.565   1.933  -0.429  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.346   0.265  -1.445  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.120  -0.094   0.589  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.783  -2.060  -0.804  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.554  -2.416   1.221  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.388  -3.401   0.522  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.049   1.312  -2.688  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.187   0.545  -3.164  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.107   0.422  -4.679  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.254  -0.664  -5.237  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.493   1.248  -2.770  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.681   0.572  -3.461  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.682   1.181  -1.252  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.191   2.127  -2.161  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.166  -0.441  -2.725  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.446   2.282  -3.081  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.681   0.831  -4.509  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -12.601   0.908  -3.007  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.597  -0.500  -3.355  1.00  0.00           H  
ATOM    981 HG21 VAL A 142      -9.781   1.513  -0.760  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -10.898   0.165  -0.959  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.505   1.819  -0.966  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.856   1.543  -5.339  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.743   1.554  -6.786  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.548   0.708  -7.219  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.662  -0.145  -8.097  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.565   2.997  -7.248  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.684   3.073  -8.773  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.660   4.539  -9.213  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.795   4.621 -10.735  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -7.556   4.095 -11.374  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.735   2.378  -4.842  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.642   1.149  -7.224  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.321   3.610  -6.787  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.594   3.351  -6.943  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.856   2.546  -9.228  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.613   2.623  -9.087  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.481   5.066  -8.749  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.727   4.990  -8.912  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.642   4.031 -11.053  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -8.943   5.650 -11.029  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -7.240   4.755 -12.112  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -7.752   3.168 -11.801  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -6.810   3.996 -10.654  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.408   0.937  -6.579  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.202   0.171  -6.893  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.432  -1.291  -6.569  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.063  -2.185  -7.333  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.026   0.663  -6.049  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.724  -0.068  -6.429  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.412   0.391  -5.263  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.789  -0.826  -3.978  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.379   1.626  -5.881  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -4.966   0.278  -7.937  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -3.905   1.715  -6.199  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.238   0.478  -5.011  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.875  -1.136  -6.393  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.426   0.218  -7.429  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.034  -0.777  -3.205  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.802  -1.814  -4.414  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.754  -0.611  -3.549  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.045  -1.520  -5.429  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.314  -2.878  -5.004  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.248  -3.561  -5.993  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.092  -4.742  -6.286  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -6.925  -2.900  -3.598  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.279  -4.352  -3.199  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -9.073  -4.596  -3.294  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -9.504  -3.758  -1.746  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.327  -0.765  -4.871  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.377  -3.415  -4.980  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.212  -2.495  -2.891  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.815  -2.295  -3.588  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -6.790  -5.051  -3.867  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.946  -4.545  -2.188  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -9.288  -4.412  -0.913  1.00  0.00           H  
ATOM   1038  HE2 MET A 145     -10.556  -3.513  -1.755  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -8.925  -2.850  -1.644  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.211  -2.810  -6.509  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.147  -3.361  -7.475  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.420  -3.722  -8.763  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.698  -4.756  -9.372  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.256  -2.343  -7.769  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.306  -2.386  -6.653  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.463  -1.010  -6.855  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.669  -1.551  -5.618  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.281  -1.869  -6.249  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.588  -4.256  -7.063  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.828  -1.354  -7.823  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.730  -2.581  -8.711  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.847  -3.319  -6.708  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -10.820  -2.313  -5.694  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -13.149  -1.979  -4.772  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.325  -2.291  -6.056  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.253  -0.706  -5.288  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.494  -2.863  -9.178  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.743  -3.101 -10.403  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.034  -4.448 -10.341  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.625  -4.989 -11.369  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.709  -1.983 -10.608  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.352  -0.719 -10.507  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.061  -2.116 -11.989  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.321  -2.046  -8.663  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.426  -3.100 -11.239  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -4.945  -2.058  -9.850  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -5.675  -0.052 -10.365  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.828  -2.255 -12.737  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.395  -2.965 -11.993  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.501  -1.218 -12.212  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.897  -4.987  -9.135  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.225  -6.267  -8.956  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -5.894  -7.339  -9.810  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.218  -8.086 -10.519  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.263  -6.665  -7.475  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -4.602  -8.030  -7.280  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -4.513  -5.614  -6.648  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.248  -4.511  -8.353  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.202  -6.172  -9.266  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -6.289  -6.719  -7.146  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -3.682  -8.067  -7.843  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -5.267  -8.807  -7.625  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -4.387  -8.181  -6.231  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.812  -4.625  -6.963  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -3.449  -5.732  -6.795  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -4.747  -5.742  -5.601  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.215  -7.404  -9.765  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.942  -8.388 -10.563  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.441  -8.109 -10.518  1.00  0.00           C  
ATOM   1090  O   ARG A 149     -10.046  -8.054 -11.577  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -7.664  -9.797 -10.037  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -8.359 -10.831 -10.929  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -7.970 -12.241 -10.482  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -8.491 -12.509  -9.147  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -8.177 -13.628  -8.507  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -7.395 -14.501  -9.078  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -8.648 -13.854  -7.310  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.961  -7.953  -9.426  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -7.716  -6.787  -9.199  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.606  -8.326 -11.589  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -6.599  -9.977 -10.039  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.041  -9.884  -9.029  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.430 -10.714 -10.850  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -8.055 -10.686 -11.955  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -8.379 -12.961 -11.174  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -6.893 -12.328 -10.472  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -9.079 -11.854  -8.717  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -7.037 -14.322  -9.995  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -7.155 -15.344  -8.602  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -9.247 -13.184  -6.873  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -8.408 -14.698  -6.831  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.315   5.598   6.934  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.859  10.372  -2.230  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A  80     -18.924  -7.316   4.482  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.682  -7.830   5.126  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.453  -7.326   4.373  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.439  -6.990   4.983  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.704  -9.357   5.126  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.700  -9.865   6.167  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.230  -9.047   6.901  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.921 -11.064   6.210  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.610  -8.091   4.383  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.694  -6.933   3.543  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.337  -6.565   5.072  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.640  -7.477   6.147  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.998  -9.710   4.148  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.721  -9.726   5.362  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.539  -7.274   3.049  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.408  -6.805   2.256  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.953  -5.439   2.760  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.761  -5.211   2.973  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.801  -6.712   0.782  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.367  -7.560   2.608  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.592  -7.507   2.360  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.182  -7.667   0.451  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -14.933  -6.449   0.196  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.562  -5.958   0.661  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.904  -4.536   2.959  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.573  -3.207   3.449  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.966  -3.280   4.851  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.081  -2.496   5.193  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.825  -2.326   3.472  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.421  -0.876   3.215  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.435  -0.418   4.287  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.640  -0.764   5.439  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.493   0.275   3.940  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.836  -4.764   2.775  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.842  -2.769   2.783  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.504  -2.650   2.696  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.312  -2.397   4.431  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -15.949  -0.810   2.244  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.293  -0.253   3.236  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.429  -4.234   5.645  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.894  -4.394   6.989  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.483  -4.960   6.899  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.509  -4.279   7.224  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.785  -5.317   7.817  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.252  -5.393   9.249  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.183  -6.246  10.101  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.056  -6.885   9.534  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.017  -6.243  11.309  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.119  -4.842   5.303  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.850  -3.421   7.466  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.794  -4.926   7.829  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.785  -6.301   7.379  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.267  -5.839   9.239  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.193  -4.400   9.665  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.373  -6.209   6.462  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.066  -6.843   6.342  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.087  -5.906   5.633  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.936  -5.775   6.053  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.185  -8.154   5.562  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -10.878  -8.939   5.677  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.714  -9.473   7.099  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.645  -9.333   7.874  1.00  0.00           O  
ATOM     63  OE2 GLU A  84      -9.659 -10.015   7.389  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.183  -6.718   6.244  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.688  -7.055   7.329  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.998  -8.740   5.968  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.382  -7.939   4.523  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -10.896  -9.769   4.986  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -10.049  -8.292   5.441  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.536  -5.249   4.568  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.666  -4.332   3.848  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.248  -3.173   4.750  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.078  -2.785   4.772  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.375  -3.800   2.598  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.425  -2.871   1.815  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -10.594  -3.124   0.313  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.742  -1.392   2.129  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.458  -5.379   4.262  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.776  -4.865   3.542  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.667  -4.638   1.979  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.259  -3.254   2.895  1.00  0.00           H  
ATOM     82  HG  LEU A  85      -9.401  -3.082   2.091  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -9.962  -2.454  -0.238  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -11.626  -2.967   0.036  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -10.319  -4.150   0.090  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -9.888  -0.783   1.882  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -10.967  -1.286   3.178  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -11.596  -1.071   1.550  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.198  -2.622   5.493  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.889  -1.514   6.389  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.867  -1.961   7.437  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.993  -1.184   7.832  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.159  -1.016   7.078  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.840   0.230   7.908  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.129   0.766   8.535  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -12.819   2.024   9.346  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -14.080   2.563   9.927  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.118  -2.960   5.436  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.463  -0.707   5.815  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.898  -0.774   6.330  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.545  -1.789   7.728  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.137  -0.024   8.686  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.414   0.987   7.269  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -13.838   1.002   7.756  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.549   0.014   9.188  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -12.132   1.779  10.143  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -12.372   2.767   8.702  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -14.592   1.803  10.416  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.677   2.945   9.165  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -13.853   3.322  10.603  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.967  -3.213   7.879  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.030  -3.730   8.868  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.636  -3.840   8.250  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.657  -3.358   8.821  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.496  -5.095   9.361  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.562  -5.574  10.464  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.040  -6.917  11.010  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -9.889  -7.525  10.379  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.545  -7.319  12.051  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.670  -3.797   7.527  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.988  -3.045   9.702  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.504  -5.016   9.740  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.473  -5.795   8.540  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.566  -5.686  10.066  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.551  -4.848  11.263  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.550  -4.475   7.085  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.264  -4.626   6.421  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.594  -3.256   6.288  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.408  -3.099   6.590  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.456  -5.249   5.039  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.358  -4.855   6.682  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.636  -5.269   7.016  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -6.865  -4.512   4.363  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.136  -6.085   5.114  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -5.506  -5.591   4.667  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.359  -2.264   5.853  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.821  -0.917   5.703  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.226  -0.451   7.029  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.142   0.135   7.058  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.929   0.045   5.265  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.341   1.420   5.035  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.217   2.317   6.103  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.913   1.797   3.757  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.664   3.586   5.893  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.363   3.065   3.546  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.237   3.959   4.613  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.297  -2.434   5.626  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.048  -0.924   4.955  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.370  -0.315   4.347  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.682   0.097   6.034  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.548   2.032   7.087  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.008   1.109   2.934  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.567   4.275   6.718  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.037   3.352   2.558  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.809   4.938   4.452  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.931  -0.714   8.127  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.440  -0.318   9.440  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.126  -1.032   9.759  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.266  -0.478  10.447  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.489  -0.649  10.507  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.058  -0.067  11.856  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.152  -0.324  12.894  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.742   0.288  14.235  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -7.826   0.064  15.234  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.787  -1.188   8.058  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.268   0.747   9.442  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.439  -0.218  10.219  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.591  -1.719  10.595  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.141  -0.542  12.173  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.899   0.996  11.759  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -8.078   0.119  12.560  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.287  -1.390  13.016  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -5.831  -0.175  14.580  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -6.582   1.349  14.109  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -8.609  -0.452  14.787  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.171   0.982  15.582  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.452  -0.490  16.030  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.969  -2.257   9.265  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.739  -3.004   9.512  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.564  -2.380   8.757  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.502  -2.145   9.333  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.917  -4.466   9.098  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.580  -5.201   9.212  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.940  -5.131  10.025  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.676  -2.653   8.713  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.524  -2.970  10.571  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.268  -4.512   8.080  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -0.929  -4.889   8.408  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.745  -6.265   9.148  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.117  -4.965  10.159  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.031  -6.176   9.771  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.898  -4.647   9.909  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.612  -5.037  11.050  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.763  -2.105   7.472  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.699  -1.502   6.668  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.375  -0.110   7.188  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.765   0.343   7.104  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.106  -1.407   5.196  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.764  -2.691   4.757  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.233  -3.923   5.151  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.912  -2.649   3.958  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -1.844  -5.108   4.749  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.525  -3.838   3.556  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -2.991  -5.070   3.952  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.631  -2.315   7.067  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.193  -2.107   6.755  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.793  -0.585   5.069  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.223  -1.233   4.595  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.353  -3.962   5.761  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.321  -1.701   3.647  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.431  -6.057   5.056  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.411  -3.803   2.943  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.463  -5.990   3.641  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.383   0.572   7.712  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.178   1.918   8.225  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.473   1.878   9.584  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.996   2.384  10.575  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.527   2.634   8.367  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.311   4.091   8.757  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.166   4.493   8.875  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.299   4.790   8.925  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.277   0.169   7.751  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.564   2.466   7.526  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.054   2.591   7.427  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -3.115   2.146   9.130  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.711   1.269   9.628  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.447   1.178  10.887  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.579   2.562  11.517  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.369   2.724  12.722  1.00  0.00           O  
ATOM    230  CB  LYS A  94       2.832   0.578  10.647  1.00  0.00           C  
ATOM    231  CG  LYS A  94       2.701  -0.911  10.307  1.00  0.00           C  
ATOM    232  CD  LYS A  94       4.093  -1.497  10.055  1.00  0.00           C  
ATOM    233  CE  LYS A  94       3.965  -2.968   9.654  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       3.275  -3.720  10.739  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.077   0.866   8.811  1.00  0.00           H  
ATOM    236  HA  LYS A  94       0.899   0.535  11.565  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.304   1.092   9.823  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.432   0.690  11.534  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       2.236  -1.429  11.134  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       2.097  -1.031   9.421  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       4.576  -0.947   9.260  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       4.685  -1.422  10.955  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       3.393  -3.044   8.742  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       4.948  -3.384   9.500  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       3.898  -4.476  11.088  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       2.399  -4.139  10.369  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       3.048  -3.071  11.520  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.925   3.555  10.712  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.077   4.913  11.219  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.726   5.446  11.683  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.644   6.513  12.293  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.629   5.827  10.121  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.741   5.114   9.361  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.828   5.004   9.905  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.483   4.684   8.250  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.095   3.377   9.768  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.762   4.909  12.052  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.838   6.092   9.437  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.026   6.724  10.572  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.332   4.707  11.385  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.666   5.134  11.780  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.935   6.561  11.288  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.805   7.256  11.812  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.803   5.092  13.308  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.718   3.644  13.809  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -2.924   2.854  13.323  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -4.061   3.304  13.471  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -2.747   1.698  12.747  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.212   3.864  10.896  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.389   4.463  11.342  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.008   5.674  13.753  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.756   5.512  13.594  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -0.817   3.184  13.434  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -1.700   3.640  14.888  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -1.841   1.342  12.631  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -3.519   1.184  12.431  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.177   7.007  10.293  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.349   8.361   9.770  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.564   8.449   8.858  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.882   9.522   8.339  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.102   8.784   8.997  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.119   7.832   7.830  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.523   6.785   7.758  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.987   8.132   6.907  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.486   6.425   9.910  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.486   9.040  10.602  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.238   9.789   8.622  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.755   8.757   9.651  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.496   8.966   6.963  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.132   7.518   6.156  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.255   7.329   8.660  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.436   7.319   7.804  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.057   7.162   6.335  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.925   7.126   5.464  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.973   6.497   9.095  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.074   6.494   8.093  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.980   8.244   7.930  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.756   7.074   6.059  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.270   6.926   4.685  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.191   5.853   4.618  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.337   5.783   5.496  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.684   8.258   4.202  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.810   9.226   3.921  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.461   9.867   4.978  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.205   9.474   2.601  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.507  10.757   4.718  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.251  10.363   2.341  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.904  11.005   3.400  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.936  11.884   3.142  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.104   7.114   6.792  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.087   6.652   4.031  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.039   8.667   4.964  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.114   8.096   3.296  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.154   9.676   5.996  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.697   8.978   1.784  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.010  11.248   5.535  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.555  10.551   1.325  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.565  12.768   3.077  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.207   5.024   3.572  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.182   3.985   3.438  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.016   4.572   2.689  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.853   5.208   1.639  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.717   2.770   2.690  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.104   2.385   3.226  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.254   1.602   2.880  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.610   1.147   2.481  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.901   5.118   2.883  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.141   3.680   4.428  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.789   3.004   1.641  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.048   2.171   4.284  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.786   3.201   3.062  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.224   1.272   3.908  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       1.259   1.925   2.636  1.00  0.00           H  
ATOM    334 HG23 ILE A 100      -0.029   0.789   2.230  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.672   1.039   2.641  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.101   0.268   2.857  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.412   1.251   1.424  1.00  0.00           H  
ATOM    338  N   SER A 101       2.217   4.364   3.233  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.438   4.898   2.609  1.00  0.00           C  
ATOM    340  C   SER A 101       4.196   3.799   1.877  1.00  0.00           C  
ATOM    341  O   SER A 101       3.999   2.619   2.152  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.340   5.505   3.692  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.538   5.989   3.095  1.00  0.00           O  
ATOM    344  H   SER A 101       2.275   3.835   4.066  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.173   5.680   1.907  1.00  0.00           H  
ATOM    346  HB2 SER A 101       3.831   6.326   4.173  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.572   4.749   4.429  1.00  0.00           H  
ATOM    348  HG  SER A 101       6.279   5.552   3.523  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.058   4.185   0.940  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.825   3.194   0.192  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.533   2.243   1.158  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.571   1.031   0.930  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.849   3.884  -0.706  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.169   5.142   0.746  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.145   2.621  -0.428  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.301   3.154  -1.363  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.611   4.338  -0.094  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.357   4.643  -1.296  1.00  0.00           H  
ATOM    359  N   SER A 103       7.086   2.789   2.238  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.780   1.961   3.222  1.00  0.00           C  
ATOM    361  C   SER A 103       6.844   0.874   3.759  1.00  0.00           C  
ATOM    362  O   SER A 103       7.261  -0.266   3.973  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.293   2.826   4.371  1.00  0.00           C  
ATOM    364  OG  SER A 103       7.189   3.418   5.042  1.00  0.00           O  
ATOM    365  H   SER A 103       7.032   3.758   2.373  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.625   1.493   2.741  1.00  0.00           H  
ATOM    367  HB2 SER A 103       8.847   2.216   5.063  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.942   3.598   3.974  1.00  0.00           H  
ATOM    369  HG  SER A 103       7.529   4.088   5.638  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.581   1.218   3.991  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.636   0.245   4.479  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.259  -0.733   3.364  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.084  -1.926   3.608  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.392   0.958   5.007  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.720   1.710   6.295  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.443   2.323   6.855  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.512   2.501   6.086  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.411   2.610   8.039  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.289   2.133   3.839  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.089  -0.308   5.289  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.034   1.657   4.269  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.630   0.244   5.202  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.146   1.026   7.009  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.425   2.492   6.087  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.116  -0.230   2.143  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.745  -1.093   1.025  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.800  -2.179   0.805  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.476  -3.357   0.643  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.601  -0.242  -0.257  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.591  -0.879  -1.238  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.960  -2.342  -1.506  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.160  -0.806  -0.660  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.259   0.727   1.989  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.798  -1.558   1.247  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.265   0.750   0.005  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.562  -0.165  -0.748  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.622  -0.335  -2.173  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       4.027  -2.431  -1.642  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.457  -2.680  -2.402  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.646  -2.950  -0.673  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.454  -0.734  -1.473  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.060   0.063  -0.026  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.945  -1.695  -0.085  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.064  -1.782   0.818  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.140  -2.744   0.617  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.244  -3.683   1.814  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.432  -4.890   1.648  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.463  -2.012   0.372  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.857  -1.255   1.633  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.131  -0.460   1.393  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.582   0.142   2.644  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.645   0.933   2.671  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.277   1.191   1.563  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      12.049   1.455   3.797  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.263  -0.837   0.984  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.907  -3.331  -0.263  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       9.230  -2.727   0.117  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.340  -1.310  -0.444  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.063  -0.581   1.890  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.026  -1.946   2.439  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.898  -1.118   1.018  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.936   0.316   0.671  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.095  -0.047   3.476  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.960   0.791   0.703  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.078   1.787   1.573  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      11.557   1.256   4.646  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      12.851   2.051   3.812  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.133  -3.129   3.015  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.225  -3.941   4.219  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.175  -5.040   4.169  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.450  -6.187   4.523  1.00  0.00           O  
ATOM    432  CB  HIS A 107       7.025  -3.071   5.460  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.383  -3.863   6.687  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.567  -3.904   7.804  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.468  -4.651   6.985  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       7.166  -4.691   8.716  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       8.328  -5.173   8.267  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.011  -2.157   3.089  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.201  -4.401   4.265  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.657  -2.198   5.396  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.992  -2.766   5.519  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.710  -3.443   7.910  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.304  -4.837   6.326  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       6.757  -4.909   9.692  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.949  -5.767   8.739  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.981  -4.694   3.708  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.914  -5.677   3.595  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.284  -6.738   2.558  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.076  -7.928   2.778  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.602  -4.992   3.201  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.544  -6.051   2.877  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.111  -4.131   4.367  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.821  -3.770   3.423  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.782  -6.159   4.553  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.768  -4.372   2.334  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.552  -6.814   3.643  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.766  -6.502   1.920  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.571  -5.590   2.840  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.932  -3.554   4.762  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.720  -4.769   5.145  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.334  -3.465   4.021  1.00  0.00           H  
ATOM    462  N   MET A 109       4.834  -6.304   1.430  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.215  -7.242   0.381  1.00  0.00           C  
ATOM    464  C   MET A 109       6.242  -8.239   0.915  1.00  0.00           C  
ATOM    465  O   MET A 109       6.166  -9.432   0.619  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.795  -6.479  -0.813  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.660  -5.857  -1.632  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.752  -7.163  -2.500  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.411  -6.120  -3.125  1.00  0.00           C  
ATOM    470  H   MET A 109       4.983  -5.343   1.299  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.335  -7.785   0.060  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.449  -5.698  -0.453  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.354  -7.159  -1.437  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.987  -5.334  -0.971  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.073  -5.167  -2.351  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.834  -6.674  -3.852  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.829  -5.236  -3.587  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.771  -5.827  -2.308  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.189  -7.755   1.711  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.196  -8.642   2.283  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.537  -9.627   3.248  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.833 -10.822   3.230  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.262  -7.824   3.015  1.00  0.00           C  
ATOM    484  CG1 ILE A 110      10.059  -7.007   1.996  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.211  -8.766   3.761  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.919  -5.981   2.732  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.200  -6.800   1.929  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.670  -9.197   1.486  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.784  -7.160   3.719  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.696  -7.668   1.422  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.380  -6.495   1.331  1.00  0.00           H  
ATOM    492 HG21 ILE A 110       9.706  -9.179   4.622  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      11.082  -8.216   4.085  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.513  -9.567   3.103  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.533  -6.483   3.464  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      10.279  -5.265   3.228  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.552  -5.466   2.023  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.634  -9.123   4.084  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.943  -9.980   5.040  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.190 -11.079   4.302  1.00  0.00           C  
ATOM    501  O   ASN A 111       5.030 -12.187   4.816  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.974  -9.154   5.888  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.082 -10.073   6.722  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       4.576 -11.010   7.356  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       2.794  -9.866   6.762  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.440  -8.161   4.059  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.674 -10.435   5.692  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.541  -8.519   6.548  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.365  -8.541   5.243  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       2.402  -9.123   6.259  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       2.219 -10.454   7.296  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.745 -10.775   3.091  1.00  0.00           N  
ATOM    513  CA  LEU A 112       4.022 -11.759   2.291  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.992 -12.690   1.568  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.570 -13.584   0.837  1.00  0.00           O  
ATOM    516  CB  LEU A 112       3.125 -11.049   1.264  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.712 -10.840   1.831  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.765  -9.878   3.015  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.811 -10.261   0.742  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.913  -9.879   2.728  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.408 -12.351   2.953  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.554 -10.087   1.028  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       3.067 -11.641   0.364  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.313 -11.791   2.157  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       1.992  -8.889   2.663  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       2.527 -10.199   3.709  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.810  -9.871   3.518  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.135  -9.974   1.174  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.646 -11.007  -0.022  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       1.285  -9.396   0.304  1.00  0.00           H  
ATOM    531  N   GLY A 113       6.277 -12.479   1.770  1.00  0.00           N  
ATOM    532  CA  GLY A 113       7.281 -13.316   1.119  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.537 -12.849  -0.309  1.00  0.00           C  
ATOM    534  O   GLY A 113       8.081 -13.594  -1.123  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.552 -11.754   2.361  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       8.201 -13.273   1.683  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.928 -14.339   1.097  1.00  0.00           H  
ATOM    538  N   GLU A 114       7.142 -11.611  -0.610  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.335 -11.043  -1.948  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.209  -9.796  -1.854  1.00  0.00           C  
ATOM    541  O   GLU A 114       8.026  -8.977  -0.956  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.979 -10.664  -2.553  1.00  0.00           C  
ATOM    543  CG  GLU A 114       5.131 -11.920  -2.760  1.00  0.00           C  
ATOM    544  CD  GLU A 114       5.768 -12.812  -3.819  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       6.570 -12.303  -4.586  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       5.447 -13.988  -3.847  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.713 -11.066   0.082  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.818 -11.768  -2.590  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.467  -9.987  -1.888  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       6.137 -10.181  -3.507  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.059 -12.463  -1.827  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.140 -11.635  -3.084  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.163  -9.651  -2.773  1.00  0.00           N  
ATOM    554  CA  LYS A 115      10.061  -8.489  -2.769  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.990  -7.767  -4.112  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.515  -8.249  -5.109  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.501  -8.948  -2.500  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.766 -10.258  -3.247  1.00  0.00           C  
ATOM    559  CD  LYS A 115      13.190 -10.729  -2.969  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.429 -12.061  -3.680  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      13.358 -11.857  -5.154  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.273 -10.336  -3.467  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.766  -7.803  -1.983  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.195  -8.190  -2.840  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.640  -9.108  -1.440  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.072 -11.013  -2.912  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.643 -10.102  -4.305  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.890  -9.993  -3.338  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.327 -10.859  -1.907  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      14.404 -12.441  -3.416  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      12.673 -12.772  -3.378  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      13.392 -12.778  -5.635  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      14.164 -11.278  -5.463  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      12.469 -11.372  -5.394  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.349  -6.603  -4.130  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.226  -5.830  -5.366  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.400  -4.867  -5.493  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.978  -4.458  -4.489  1.00  0.00           O  
ATOM    579  CB  LEU A 116       7.909  -5.043  -5.358  1.00  0.00           C  
ATOM    580  CG  LEU A 116       6.730  -5.996  -5.616  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.811  -6.558  -7.045  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.778  -7.147  -4.606  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.957  -6.254  -3.301  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.234  -6.504  -6.210  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.782  -4.569  -4.399  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       7.933  -4.289  -6.130  1.00  0.00           H  
ATOM    587  HG  LEU A 116       5.801  -5.455  -5.499  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       7.341  -5.868  -7.679  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.817  -6.707  -7.430  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       7.338  -7.504  -7.038  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.040  -6.766  -3.634  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       7.516  -7.872  -4.927  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       5.812  -7.624  -4.559  1.00  0.00           H  
ATOM    594  N   THR A 117      10.758  -4.504  -6.723  1.00  0.00           N  
ATOM    595  CA  THR A 117      11.873  -3.581  -6.916  1.00  0.00           C  
ATOM    596  C   THR A 117      11.464  -2.183  -6.451  1.00  0.00           C  
ATOM    597  O   THR A 117      10.275  -1.875  -6.381  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.270  -3.539  -8.392  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.104  -3.403  -9.188  1.00  0.00           O  
ATOM    600  CG2 THR A 117      12.996  -4.832  -8.767  1.00  0.00           C  
ATOM    601  H   THR A 117      10.269  -4.858  -7.497  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.716  -3.919  -6.333  1.00  0.00           H  
ATOM    603  HB  THR A 117      12.926  -2.699  -8.566  1.00  0.00           H  
ATOM    604  HG1 THR A 117      10.981  -4.220  -9.676  1.00  0.00           H  
ATOM    605 HG21 THR A 117      12.431  -5.679  -8.405  1.00  0.00           H  
ATOM    606 HG22 THR A 117      13.979  -4.837  -8.317  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.091  -4.893  -9.840  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.438  -1.332  -6.134  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.120   0.017  -5.680  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.409   0.800  -6.781  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.448   1.523  -6.516  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.403   0.747  -5.262  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.754   0.403  -3.817  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      12.856   0.438  -2.988  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.905   0.105  -3.563  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.377  -1.611  -6.209  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.461  -0.048  -4.825  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.211   0.444  -5.911  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.256   1.815  -5.345  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.876   0.651  -8.014  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.262   1.349  -9.132  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.859   0.806  -9.400  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.980   1.542  -9.855  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.122   1.207 -10.389  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.419   1.995 -10.206  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.335   1.788 -11.406  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.946   1.063 -12.306  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.415   2.355 -11.405  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.641   0.058  -8.174  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.187   2.398  -8.885  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.350   0.166 -10.548  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.585   1.597 -11.237  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.193   3.048 -10.103  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.919   1.652  -9.313  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.637  -0.474  -9.104  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.331  -1.064  -9.315  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.354  -0.570  -8.254  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.240  -0.151  -8.574  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.445  -2.591  -9.277  1.00  0.00           C  
ATOM    640  CG  GLU A 120       7.054  -3.214  -9.314  1.00  0.00           C  
ATOM    641  CD  GLU A 120       6.298  -2.740 -10.552  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.946  -2.458 -11.547  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       5.083  -2.652 -10.484  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.346  -1.021  -8.715  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.972  -0.764 -10.288  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.013  -2.934 -10.130  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       8.944  -2.891  -8.368  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       7.149  -4.284  -9.345  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       6.514  -2.933  -8.429  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.774  -0.620  -6.994  1.00  0.00           N  
ATOM    651  CA  VAL A 121       6.911  -0.169  -5.906  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.606   1.320  -6.076  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.450   1.735  -5.983  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.584  -0.425  -4.557  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.746   0.202  -3.439  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.692  -1.934  -4.322  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.672  -0.960  -6.800  1.00  0.00           H  
ATOM    658  HA  VAL A 121       5.983  -0.719  -5.950  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.569   0.014  -4.559  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       6.848   1.276  -3.470  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.091  -0.164  -2.482  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       5.709  -0.065  -3.572  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       6.752  -2.407  -4.561  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       7.933  -2.120  -3.285  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.470  -2.341  -4.950  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.639   2.116  -6.334  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.442   3.545  -6.527  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.485   3.787  -7.693  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.675   4.713  -7.658  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.783   4.228  -6.807  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.629   4.239  -5.532  1.00  0.00           C  
ATOM    672  CD  GLU A 122       9.004   5.174  -4.502  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.248   6.042  -4.906  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       9.291   5.010  -3.329  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.538   1.736  -6.394  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.012   3.963  -5.632  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.306   3.692  -7.583  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.606   5.239  -7.125  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.678   3.241  -5.123  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.628   4.581  -5.764  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.570   2.945  -8.719  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.687   3.092  -9.872  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.228   2.917  -9.452  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.377   3.735  -9.808  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.048   2.058 -10.943  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.228   2.316 -12.210  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.627   3.651 -12.828  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       4.851   4.247 -13.575  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       6.800   4.158 -12.562  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.223   2.215  -8.688  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.815   4.083 -10.281  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.101   2.133 -11.173  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.834   1.066 -10.574  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       5.409   1.525 -12.921  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       4.177   2.338 -11.961  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       7.418   3.683 -11.969  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.064   5.014 -12.958  1.00  0.00           H  
ATOM    698  N   MET A 124       3.939   1.864  -8.693  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.584   1.628  -8.236  1.00  0.00           C  
ATOM    700  C   MET A 124       2.144   2.742  -7.291  1.00  0.00           C  
ATOM    701  O   MET A 124       1.002   3.199  -7.352  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.503   0.272  -7.536  1.00  0.00           C  
ATOM    703  CG  MET A 124       2.419  -0.838  -8.585  1.00  0.00           C  
ATOM    704  SD  MET A 124       2.182  -2.432  -7.763  1.00  0.00           S  
ATOM    705  CE  MET A 124       3.916  -2.755  -7.356  1.00  0.00           C  
ATOM    706  H   MET A 124       4.642   1.242  -8.430  1.00  0.00           H  
ATOM    707  HA  MET A 124       1.924   1.625  -9.094  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.389   0.128  -6.932  1.00  0.00           H  
ATOM    709  HB3 MET A 124       1.638   0.238  -6.916  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.591  -0.648  -9.246  1.00  0.00           H  
ATOM    711  HG3 MET A 124       3.335  -0.859  -9.160  1.00  0.00           H  
ATOM    712  HE1 MET A 124       4.297  -3.520  -8.017  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.989  -3.090  -6.331  1.00  0.00           H  
ATOM    714  HE3 MET A 124       4.499  -1.858  -7.475  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.052   3.185  -6.430  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.724   4.259  -5.500  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.398   5.534  -6.281  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.398   6.200  -6.012  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.921   4.511  -4.573  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.143   3.281  -3.663  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.664   5.765  -3.722  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.272   3.363  -2.402  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.952   2.795  -6.429  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.870   3.975  -4.913  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.805   4.672  -5.176  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       3.888   2.379  -4.206  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.181   3.234  -3.374  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.637   5.764  -3.382  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.848   6.648  -4.311  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       4.324   5.759  -2.864  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.697   4.089  -1.720  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.237   2.400  -1.925  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.278   3.670  -2.670  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.238   5.844  -7.256  1.00  0.00           N  
ATOM    735  CA  LYS A 126       3.024   7.018  -8.090  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.809   6.828  -8.997  1.00  0.00           C  
ATOM    737  O   LYS A 126       1.031   7.756  -9.213  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.261   7.290  -8.930  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.392   7.772  -8.021  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.649   8.012  -8.857  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.780   8.506  -7.953  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       9.007   8.730  -8.769  1.00  0.00           N  
ATOM    743  H   LYS A 126       4.004   5.252  -7.414  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.850   7.864  -7.455  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.555   6.381  -9.417  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       4.038   8.044  -9.665  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.095   8.693  -7.537  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.593   7.023  -7.273  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.944   7.089  -9.335  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.445   8.757  -9.612  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.486   9.431  -7.484  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.982   7.765  -7.192  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       9.843   8.705  -8.152  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.948   9.657  -9.233  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       9.085   7.983  -9.490  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.655   5.618  -9.516  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.534   5.317 -10.393  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.764   5.204  -9.609  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.830   5.587 -10.092  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.792   4.008 -11.121  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.220   3.837 -12.258  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.113   4.787 -13.403  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.131   5.451 -13.317  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.650   4.827 -14.354  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.302   4.917  -9.288  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.438   6.098 -11.122  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.790   4.018 -11.522  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.693   3.193 -10.430  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -0.194   2.817 -12.613  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -1.213   4.060 -11.892  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.671   4.664  -8.407  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.859   4.489  -7.578  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.312   5.809  -6.978  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.493   5.999  -6.699  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.578   3.496  -6.450  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.215   4.377  -8.076  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.655   4.088  -8.190  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.440   3.442  -5.793  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.720   3.824  -5.887  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -1.384   2.520  -6.868  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.372   6.716  -6.776  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.704   8.004  -6.182  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.460   8.892  -7.143  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.915   9.351  -8.143  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.439   8.722  -5.750  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.782  10.047  -5.079  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.881  10.164  -4.564  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.064  10.929  -5.092  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.446   6.515  -7.014  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.313   7.830  -5.308  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.075   8.102  -5.057  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.185   8.904  -6.611  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.725   9.135  -6.835  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.550   9.991  -7.685  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.429  11.458  -7.275  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.691  12.358  -8.076  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.018   9.560  -7.620  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.799  10.133  -8.820  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.573   9.259 -10.059  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.295  10.164  -8.487  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.106   8.743  -6.025  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.196   9.894  -8.694  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.073   8.482  -7.630  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.453   9.927  -6.703  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.458  11.139  -9.028  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -5.566   9.390 -10.416  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.266   9.546 -10.836  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -6.732   8.222  -9.805  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.856  10.439  -9.366  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.472  10.887  -7.704  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.608   9.186  -8.149  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.056  11.702  -6.024  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.939  13.072  -5.530  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.539  13.628  -5.767  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.245  14.759  -5.378  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.236  13.113  -4.030  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -5.556  12.411  -3.738  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -6.558  12.808  -4.313  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -5.544  11.482  -2.947  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.870  10.954  -5.418  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.657  13.697  -6.039  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.440  12.623  -3.493  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.303  14.142  -3.709  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.672  12.849  -6.402  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.318  13.317  -6.662  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.397  13.685  -5.361  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.520  14.190  -5.389  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.941  11.957  -6.709  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.236  12.536  -7.163  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -0.360  14.188  -7.300  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.247  13.437  -4.220  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.367  13.761  -2.934  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.569  12.859  -2.677  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.405  13.151  -1.822  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.653  13.584  -1.808  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.172  12.152  -1.808  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -1.006  11.485  -2.816  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.726  11.744  -0.802  1.00  0.00           O  
ATOM    839  H   ASP A 133      -1.140  13.032  -4.237  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.695  14.790  -2.949  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.181  13.795  -0.858  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.478  14.267  -1.957  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.649  11.760  -3.421  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.755  10.822  -3.266  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.427   9.800  -2.198  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.279   9.004  -1.801  1.00  0.00           O  
ATOM    847  H   GLY A 134       0.954  11.576  -4.080  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.929  10.319  -4.204  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.647  11.360  -2.977  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.189   9.837  -1.719  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.745   8.927  -0.677  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.449   8.111  -1.157  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.313   8.625  -1.871  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.348   9.760   0.548  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.403   9.623   1.643  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.202  10.698   2.701  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       2.165  11.127   3.337  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       0.005  11.163   2.930  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.557  10.509  -2.055  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.544   8.249  -0.409  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.263  10.797   0.258  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.602   9.422   0.924  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.312   8.645   2.097  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.384   9.726   1.203  1.00  0.00           H  
ATOM    865 HE21 GLN A 135      -0.760  10.821   2.423  1.00  0.00           H  
ATOM    866 HE22 GLN A 135      -0.129  11.854   3.612  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.507   6.847  -0.740  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.626   6.005  -1.127  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.784   6.265  -0.171  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.678   5.970   1.020  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.211   4.528  -1.076  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.457   3.633  -1.027  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.400   4.190  -2.327  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.199   6.489  -0.153  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.929   6.253  -2.138  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.608   4.359  -0.201  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.198   2.633  -1.331  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -3.209   4.031  -1.695  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.845   3.617  -0.019  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.346   4.951  -2.488  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -1.062   4.145  -3.180  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.076   3.232  -2.192  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.895   6.804  -0.679  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.057   7.081   0.175  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.065   5.940   0.082  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.952   5.074  -0.784  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.720   8.399  -0.254  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.620   8.929   0.859  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.324   8.750   2.042  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.709   9.578   0.551  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.956   7.009  -1.638  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.728   7.176   1.202  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.956   9.130  -0.474  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.315   8.231  -1.139  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -7.943   9.723  -0.390  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.294   9.922   1.259  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.040   5.920   0.986  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -8.034   4.850   0.990  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.591   4.625  -0.421  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.605   3.495  -0.903  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.173   5.204   1.937  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.128   4.040   2.026  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.799   2.922   2.802  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.345   4.079   1.338  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.688   1.845   2.888  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.234   3.002   1.425  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.905   1.885   2.199  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.783   0.823   2.286  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.079   6.616   1.676  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.564   3.942   1.334  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.777   5.426   2.914  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.696   6.068   1.555  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.859   2.890   3.334  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.597   4.942   0.740  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.432   0.984   3.485  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.172   3.035   0.893  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -12.570   0.324   3.078  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.061   5.684  -1.072  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.620   5.545  -2.415  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.597   4.969  -3.378  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.913   4.079  -4.168  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.097   6.910  -2.911  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.789   6.757  -4.265  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -11.294   8.116  -4.744  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -11.361   9.020  -3.927  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.603   8.234  -5.919  1.00  0.00           O  
ATOM    927  H   GLU A 139      -9.044   6.563  -0.637  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.461   4.873  -2.379  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.791   7.329  -2.199  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.249   7.570  -3.019  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.089   6.360  -4.987  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.625   6.080  -4.167  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.375   5.463  -3.315  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.341   4.962  -4.199  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.030   3.507  -3.880  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.856   2.692  -4.788  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.074   5.826  -4.075  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.367   7.228  -4.613  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.383   8.232  -4.045  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.599   7.852  -3.194  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.429   9.374  -4.467  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.169   6.160  -2.665  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.703   5.023  -5.210  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.771   5.880  -3.058  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.286   5.386  -4.650  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.309   7.220  -5.691  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.350   7.520  -4.318  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.976   3.173  -2.597  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.699   1.798  -2.209  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.822   0.894  -2.701  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.581  -0.120  -3.354  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.572   1.698  -0.686  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.121   0.310  -0.294  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.835  -0.131  -0.639  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.980  -0.531   0.423  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.414  -1.413  -0.268  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.559  -1.811   0.792  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.276  -2.253   0.447  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.139   3.849  -1.910  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.769   1.483  -2.662  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.847   2.420  -0.340  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.530   1.907  -0.236  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.171   0.517  -1.191  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.968  -0.190   0.692  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.424  -1.756  -0.533  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.224  -2.459   1.343  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.952  -3.242   0.730  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.052   1.280  -2.396  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.197   0.495  -2.822  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.204   0.392  -4.340  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.396  -0.687  -4.902  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.497   1.161  -2.341  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.704   0.496  -3.009  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.620   1.021  -0.818  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.187   2.090  -1.859  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.128  -0.496  -2.397  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.475   2.205  -2.606  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.588  -0.578  -2.982  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.765   0.825  -4.038  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -12.605   0.777  -2.488  1.00  0.00           H  
ATOM    981 HG21 VAL A 142      -9.865   1.626  -0.338  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -10.486  -0.011  -0.536  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.599   1.356  -0.505  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.977   1.517  -4.994  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.946   1.546  -6.444  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.830   0.642  -6.957  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.053  -0.210  -7.818  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.706   2.984  -6.895  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.811   3.084  -8.421  1.00  0.00           C  
ATOM    990  CD  LYS A 143     -10.286   3.067  -8.837  1.00  0.00           C  
ATOM    991  CE  LYS A 143     -10.413   3.527 -10.289  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -9.783   2.522 -11.189  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.817   2.343  -4.492  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.890   1.204  -6.831  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.439   3.623  -6.434  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.726   3.299  -6.581  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.349   3.998  -8.756  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -8.307   2.244  -8.878  1.00  0.00           H  
ATOM    999  HD2 LYS A 143     -10.680   2.068  -8.744  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143     -10.847   3.737  -8.203  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143     -11.458   3.632 -10.541  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -9.917   4.480 -10.409  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143     -10.081   2.700 -12.168  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143     -10.082   1.567 -10.906  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -8.748   2.597 -11.121  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.636   0.813  -6.409  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.501  -0.020  -6.804  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.793  -1.464  -6.463  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.467  -2.382  -7.220  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.239   0.413  -6.046  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.980  -0.219  -6.666  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.756  -1.897  -6.014  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.341  -1.444  -4.307  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.518   1.507  -5.724  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.337   0.080  -7.867  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.163   1.473  -6.067  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.320   0.086  -5.022  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.076  -0.263  -7.739  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.114   0.378  -6.415  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.536  -2.075  -3.954  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -3.210  -1.579  -3.678  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.027  -0.416  -4.265  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.414  -1.657  -5.314  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.747  -2.998  -4.879  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.809  -3.594  -5.797  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.740  -4.768  -6.160  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.241  -2.994  -3.429  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.519  -4.433  -2.969  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -7.896  -4.440  -1.195  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.230  -4.833  -0.600  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.664  -0.883  -4.766  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.851  -3.597  -4.942  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.487  -2.552  -2.795  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.150  -2.417  -3.363  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.363  -4.828  -3.515  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.651  -5.049  -3.155  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.545  -4.062  -0.919  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.919  -5.788  -1.003  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.233  -4.885   0.477  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.781  -2.776  -6.184  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.834  -3.239  -7.067  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.242  -3.668  -8.401  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.713  -4.624  -9.013  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.868  -2.126  -7.286  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.833  -2.070  -6.098  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.913  -3.525  -6.123  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -14.481  -2.650  -5.883  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.786  -1.844  -5.874  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.326  -4.090  -6.613  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.354  -1.179  -7.375  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.425  -2.320  -8.192  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.271  -2.062  -5.178  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.427  -1.171  -6.165  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -15.296  -3.353  -5.927  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.595  -1.904  -6.658  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.476  -2.164  -4.920  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.218  -2.951  -8.845  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.577  -3.265 -10.122  1.00  0.00           C  
ATOM   1059  C   THR A 147      -7.063  -4.703 -10.119  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.636  -5.571 -10.776  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.409  -2.301 -10.369  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.900  -0.968 -10.414  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.729  -2.637 -11.697  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.890  -2.193  -8.318  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.301  -3.153 -10.912  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.688  -2.389  -9.570  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.586  -0.928 -11.082  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -6.477  -2.793 -12.457  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -5.137  -3.535 -11.582  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -5.084  -1.819 -11.989  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.992  -4.944  -9.376  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.421  -6.281  -9.292  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.387  -7.229  -8.581  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.220  -8.444  -8.628  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -4.080  -6.227  -8.547  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.086  -5.366  -9.340  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -4.284  -5.612  -7.164  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.581  -4.212  -8.873  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.252  -6.657 -10.290  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -3.681  -7.226  -8.447  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -2.884  -5.829 -10.296  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -2.163  -5.276  -8.785  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.505  -4.382  -9.500  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.648  -4.599  -7.269  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -3.345  -5.601  -6.631  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -5.004  -6.197  -6.613  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.396  -6.666  -7.921  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.371  -7.482  -7.213  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -7.670  -8.383  -6.201  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -6.565  -8.044  -5.802  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -9.159  -8.346  -8.205  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -9.956  -7.444  -9.152  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -10.722  -8.302 -10.157  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -11.747  -9.083  -9.473  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -12.493  -9.956 -10.137  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -12.312 -10.114 -11.417  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -13.404 -10.652  -9.511  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -8.242  -9.396  -5.839  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -7.482  -5.689  -7.917  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -9.058  -6.836  -6.690  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -8.473  -8.952  -8.779  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -9.836  -8.987  -7.665  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -10.653  -6.849  -8.581  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -9.281  -6.796  -9.685  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.195  -7.662 -10.888  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -10.036  -8.968 -10.657  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -11.883  -8.963  -8.510  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -11.615  -9.578 -11.891  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -12.872 -10.770 -11.923  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -13.540 -10.528  -8.527  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -13.965 -11.308 -10.014  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221      -0.050   5.954   7.272  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.708   9.985  -3.485  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A  80     -18.730  -7.546   4.328  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.648  -8.481   4.757  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.342  -8.114   4.059  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.429  -7.576   4.682  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.050  -9.911   4.404  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -17.012 -10.889   4.944  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -15.988 -10.431   5.424  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -17.259 -12.081   4.874  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.287  -7.983   3.566  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.308  -6.659   3.986  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.355  -7.345   5.136  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.515  -8.401   5.824  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.012 -10.129   4.839  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.111 -10.010   3.331  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.248  -8.406   2.766  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.030  -8.090   2.027  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.616  -6.647   2.304  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.438  -6.363   2.525  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.258  -8.285   0.527  1.00  0.00           C  
ATOM     20  H   ALA A  81     -16.997  -8.845   2.315  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.239  -8.752   2.356  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.416  -9.335   0.322  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -14.392  -7.939  -0.016  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.126  -7.724   0.220  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.593  -5.742   2.314  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.303  -4.342   2.586  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.884  -4.154   4.044  1.00  0.00           C  
ATOM     28  O   GLU A  82     -13.951  -3.405   4.338  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.527  -3.480   2.269  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.061  -2.083   1.876  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.242  -1.475   3.009  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.624  -1.655   4.155  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.244  -0.835   2.718  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.510  -6.017   2.136  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.478  -4.038   1.952  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.069  -3.924   1.447  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.166  -3.418   3.134  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -15.448  -2.152   0.989  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -16.916  -1.466   1.676  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.566  -4.845   4.949  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.220  -4.749   6.361  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.731  -5.049   6.507  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.930  -4.159   6.811  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -16.046  -5.734   7.185  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.765  -5.517   8.670  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.624  -6.461   9.500  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.556  -7.022   8.947  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.338  -6.611  10.676  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.293  -5.426   4.638  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -15.412  -3.743   6.709  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -17.094  -5.574   6.985  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.775  -6.744   6.910  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.720  -5.710   8.869  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.997  -4.496   8.933  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.355  -6.308   6.298  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.955  -6.694   6.411  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.065  -5.676   5.694  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.940  -5.419   6.120  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.744  -8.085   5.805  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.555  -9.112   6.596  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.373 -10.502   5.995  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.646 -10.615   5.021  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.961 -11.434   6.519  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.032  -6.987   6.101  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.677  -6.722   7.453  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.066  -8.084   4.773  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -10.695  -8.343   5.854  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -12.225  -9.118   7.619  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -13.601  -8.844   6.560  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.566  -5.096   4.603  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.777  -4.118   3.863  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.448  -2.917   4.754  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.308  -2.457   4.789  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.546  -3.652   2.619  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.559  -3.210   1.530  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -11.338  -2.846   0.265  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.737  -1.997   2.010  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.467  -5.332   4.286  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.851  -4.583   3.558  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.149  -4.463   2.251  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.190  -2.821   2.878  1.00  0.00           H  
ATOM     82  HG  LEU A  85      -9.892  -4.031   1.305  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -12.069  -3.614   0.060  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -10.654  -2.770  -0.567  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -11.839  -1.901   0.412  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -8.861  -2.344   2.536  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -10.336  -1.388   2.668  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.426  -1.403   1.163  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.440  -2.425   5.484  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.209  -1.297   6.375  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.208  -1.676   7.463  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.339  -0.876   7.823  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.524  -0.834   7.006  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.341  -0.044   5.980  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -14.649   0.420   6.622  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -15.351   1.411   5.693  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -15.735   0.725   4.429  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.331  -2.829   5.431  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.795  -0.480   5.798  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.087  -1.699   7.325  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.315  -0.205   7.857  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -12.774   0.816   5.653  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -13.562  -0.674   5.130  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -15.290  -0.435   6.787  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -14.438   0.899   7.565  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -16.237   1.793   6.178  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -14.682   2.228   5.470  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -16.322  -0.104   4.649  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.877   0.416   3.928  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -16.272   1.381   3.827  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.323  -2.894   7.984  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.408  -3.345   9.022  1.00  0.00           C  
ATOM    113  C   GLU A  87      -8.009  -3.527   8.440  1.00  0.00           C  
ATOM    114  O   GLU A  87      -7.034  -2.995   8.972  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.904  -4.662   9.612  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.997  -5.070  10.768  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.532  -6.331  11.438  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.409  -6.960  10.866  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -9.057  -6.650  12.516  1.00  0.00           O  
ATOM    120  H   GLU A  87     -11.028  -3.496   7.661  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.368  -2.601   9.806  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.917  -4.541   9.968  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.878  -5.426   8.850  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -8.004  -5.261  10.389  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.957  -4.269  11.490  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.913  -4.277   7.349  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.620  -4.507   6.722  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.934  -3.169   6.448  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.748  -2.997   6.728  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.798  -5.281   5.415  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.720  -4.687   6.970  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -6.005  -5.088   7.393  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.507  -6.081   5.565  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -5.848  -5.693   5.108  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.165  -4.614   4.650  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.688  -2.214   5.912  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -6.137  -0.899   5.630  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.588  -0.275   6.909  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.500   0.306   6.907  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.214   0.006   5.034  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.644   1.385   4.787  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.018   1.680   3.569  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -6.755   2.374   5.770  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.506   2.959   3.336  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -6.239   3.654   5.538  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.614   3.948   4.321  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.631  -2.398   5.720  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.332  -1.001   4.916  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.556  -0.415   4.098  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -8.044   0.077   5.719  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -5.926   0.919   2.812  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -7.233   2.148   6.711  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.030   3.185   2.395  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -6.324   4.415   6.300  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -5.218   4.935   4.141  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.334  -0.402   8.001  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.894   0.148   9.275  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.620  -0.549   9.752  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.773   0.067  10.400  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -7.000  -0.008  10.322  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.589   0.689  11.621  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.732   0.594  12.635  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -7.337   1.317  13.923  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -8.476   1.275  14.884  1.00  0.00           N  
ATOM    165  H   LYS A  90      -7.190  -0.880   7.958  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.686   1.200   9.148  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.911   0.437   9.950  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -7.166  -1.057  10.518  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.709   0.209  12.024  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -6.373   1.729  11.422  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -8.619   1.048  12.221  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.929  -0.445  12.855  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -6.478   0.830  14.361  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -7.094   2.345  13.698  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -9.244   0.698  14.487  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.823   2.240  15.053  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -8.157   0.858  15.782  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.480  -1.833   9.431  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -3.290  -2.577   9.836  1.00  0.00           C  
ATOM    180  C   VAL A  91      -2.136  -2.316   8.870  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.967  -2.422   9.244  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.598  -4.072   9.899  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -2.322  -4.846  10.243  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.651  -4.325  10.982  1.00  0.00           C  
ATOM    185  H   VAL A  91      -5.175  -2.279   8.900  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.994  -2.246  10.822  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.974  -4.406   8.943  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -2.578  -5.858  10.524  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.818  -4.361  11.067  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.669  -4.864   9.383  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -5.472  -3.636  10.853  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.209  -4.180  11.958  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -5.016  -5.338  10.901  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.462  -1.965   7.631  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -1.425  -1.688   6.643  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.615  -0.468   7.049  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.582  -0.388   6.768  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -2.042  -1.443   5.254  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -2.159  -2.746   4.498  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -2.488  -3.926   5.171  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -1.928  -2.771   3.117  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.588  -5.125   4.467  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -2.027  -3.968   2.413  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -2.358  -5.148   3.086  1.00  0.00           C  
ATOM    205  H   PHE A  92      -3.410  -1.892   7.388  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.759  -2.542   6.589  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -3.020  -1.006   5.371  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -1.413  -0.765   4.689  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.665  -3.912   6.235  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -1.669  -1.861   2.598  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.841  -6.035   4.988  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -1.850  -3.980   1.350  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -2.435  -6.077   2.541  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.272   0.487   7.689  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.588   1.703   8.098  1.00  0.00           C  
ATOM    216  C   ASP A  93       0.156   1.493   9.417  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.290   1.953  10.465  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -1.603   2.841   8.253  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -0.896   4.193   8.187  1.00  0.00           C  
ATOM    220  OD1 ASP A  93       0.297   4.234   8.447  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -1.558   5.168   7.874  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.225   0.372   7.886  1.00  0.00           H  
ATOM    223  HA  ASP A  93       0.125   1.977   7.330  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.332   2.784   7.459  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.106   2.750   9.206  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.286   0.794   9.364  1.00  0.00           N  
ATOM    227  CA  LYS A  94       2.056   0.541  10.577  1.00  0.00           C  
ATOM    228  C   LYS A  94       2.215   1.839  11.372  1.00  0.00           C  
ATOM    229  O   LYS A  94       2.077   1.845  12.596  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.433  -0.021  10.216  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.185  -0.407  11.493  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.541  -1.010  11.120  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.314  -1.361  12.393  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       5.602  -2.445  13.126  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.583   0.429   8.502  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.530  -0.180  11.187  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.312  -0.893   9.591  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.998   0.729   9.684  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.336   0.471  12.104  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.609  -1.136  12.045  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.388  -1.906  10.534  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.107  -0.295  10.543  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       7.308  -1.695  12.131  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       6.384  -0.485  13.022  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       4.585  -2.234  13.154  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       5.969  -2.505  14.097  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       5.757  -3.351  12.639  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.505   2.933  10.678  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.675   4.217  11.343  1.00  0.00           C  
ATOM    250  C   ASP A  95       1.326   4.745  11.824  1.00  0.00           C  
ATOM    251  O   ASP A  95       1.262   5.746  12.536  1.00  0.00           O  
ATOM    252  CB  ASP A  95       3.293   5.228  10.379  1.00  0.00           C  
ATOM    253  CG  ASP A  95       4.411   4.580   9.577  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       5.310   4.029  10.194  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       4.345   4.639   8.357  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.614   2.878   9.708  1.00  0.00           H  
ATOM    257  HA  ASP A  95       3.333   4.094  12.190  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.536   5.577   9.711  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.694   6.062  10.939  1.00  0.00           H  
ATOM    260  N   GLN A  96       0.261   4.065  11.438  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.071   4.483  11.842  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.310   5.942  11.449  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.003   6.681  12.151  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.235   4.334  13.362  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.106   2.860  13.766  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -2.264   2.056  13.191  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.238   1.679  12.018  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -3.284   1.767  13.949  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.379   3.261  10.885  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -1.799   3.865  11.346  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -0.475   4.912  13.862  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.210   4.697  13.652  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -0.172   2.465  13.389  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -1.119   2.783  14.842  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -3.302   2.067  14.881  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -4.033   1.250  13.585  1.00  0.00           H  
ATOM    277  N   ASN A  97      -0.722   6.373  10.337  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -0.890   7.756   9.894  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.151   7.911   9.049  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.418   8.988   8.517  1.00  0.00           O  
ATOM    281  CB  ASN A  97       0.322   8.186   9.063  1.00  0.00           C  
ATOM    282  CG  ASN A  97       1.596   7.975   9.862  1.00  0.00           C  
ATOM    283  OD1 ASN A  97       2.666   7.787   9.276  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       1.548   7.981  11.168  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.164   5.757   9.813  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -0.959   8.404  10.757  1.00  0.00           H  
ATOM    287  HB2 ASN A  97       0.363   7.597   8.154  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.231   9.230   8.809  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       0.693   8.123  11.627  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       2.365   7.838  11.689  1.00  0.00           H  
ATOM    291  N   GLY A  98      -2.925   6.839   8.923  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.148   6.887   8.126  1.00  0.00           C  
ATOM    293  C   GLY A  98      -3.828   6.844   6.633  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.727   6.723   5.801  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.675   6.001   9.368  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -4.770   6.037   8.376  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.686   7.797   8.345  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.542   6.942   6.292  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.111   6.906   4.888  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.031   5.845   4.698  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.094   5.760   5.502  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.552   8.275   4.485  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.692   9.240   4.260  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.441   9.702   5.346  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -2.999   9.669   2.964  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.495  10.594   5.138  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.054  10.562   2.755  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.803  11.025   3.843  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.844  11.910   3.639  1.00  0.00           O  
ATOM    310  H   TYR A  99      -1.864   7.039   6.994  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -2.955   6.676   4.251  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -0.917   8.651   5.273  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -0.975   8.178   3.577  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.206   9.366   6.343  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.419   9.309   2.124  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.072  10.949   5.977  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.289  10.893   1.758  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.470  11.803   4.360  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.134   5.046   3.632  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.120   4.024   3.388  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.070   4.665   2.671  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.911   5.265   1.600  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.680   2.883   2.533  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.111   2.541   2.979  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.221   1.654   2.695  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.572   1.262   2.275  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.884   5.154   3.009  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.212   3.625   4.336  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.690   3.183   1.499  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.145   2.396   4.049  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.764   3.351   2.707  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.254   1.949   2.585  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.026   0.922   1.942  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.072   1.226   3.675  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.294   1.304   1.232  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.642   1.170   2.358  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.101   0.407   2.738  1.00  0.00           H  
ATOM    338  N   SER A 101       2.257   4.546   3.267  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.469   5.134   2.681  1.00  0.00           C  
ATOM    340  C   SER A 101       4.286   4.071   1.955  1.00  0.00           C  
ATOM    341  O   SER A 101       4.057   2.880   2.140  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.319   5.771   3.784  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.531   6.262   3.226  1.00  0.00           O  
ATOM    344  H   SER A 101       2.308   4.050   4.117  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.188   5.907   1.973  1.00  0.00           H  
ATOM    346  HB2 SER A 101       3.778   6.592   4.231  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.532   5.032   4.542  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.893   6.917   3.830  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.239   4.503   1.135  1.00  0.00           N  
ATOM    350  CA  ALA A 102       6.073   3.549   0.406  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.719   2.566   1.385  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.729   1.358   1.142  1.00  0.00           O  
ATOM    353  CB  ALA A 102       7.152   4.283  -0.386  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.379   5.467   1.016  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.447   2.996  -0.282  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.663   3.583  -1.029  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.857   4.728   0.298  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.693   5.056  -0.986  1.00  0.00           H  
ATOM    359  N   SER A 103       7.249   3.083   2.490  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.879   2.226   3.488  1.00  0.00           C  
ATOM    361  C   SER A 103       6.890   1.170   3.987  1.00  0.00           C  
ATOM    362  O   SER A 103       7.257   0.013   4.203  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.384   3.063   4.661  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.412   3.937   4.204  1.00  0.00           O  
ATOM    365  H   SER A 103       7.220   4.052   2.634  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.719   1.728   3.033  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.575   3.647   5.062  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.772   2.407   5.429  1.00  0.00           H  
ATOM    369  HG  SER A 103       9.899   4.249   4.970  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.630   1.557   4.182  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.637   0.619   4.639  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.243  -0.330   3.501  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.034  -1.523   3.721  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.412   1.379   5.141  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.779   2.206   6.372  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.571   3.031   6.798  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.885   3.527   5.924  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.358   3.176   7.987  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.374   2.482   4.023  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.046   0.036   5.449  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.042   2.029   4.368  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.651   0.680   5.405  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.071   1.549   7.171  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.595   2.862   6.133  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.134   0.200   2.285  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.754  -0.631   1.144  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.772  -1.760   0.946  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.404  -2.922   0.783  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.690   0.237  -0.131  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.702  -0.355  -1.159  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       3.012  -1.836  -1.404  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.249  -0.211  -0.657  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.299   1.157   2.150  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.784  -1.061   1.334  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.376   1.236   0.132  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.673   0.290  -0.580  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.808   0.180  -2.093  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       4.079  -1.975  -1.503  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.527  -2.158  -2.313  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.642  -2.421  -0.578  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.586  -0.145  -1.506  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.152   0.685  -0.061  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.974  -1.069  -0.061  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.049  -1.414   0.982  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.089  -2.421   0.811  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.142  -3.340   2.030  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.301  -4.553   1.894  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.444  -1.747   0.573  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.882  -1.035   1.849  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.173  -0.269   1.601  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.255  -1.194   1.299  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.429  -0.746   0.881  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.621   0.535   0.756  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.389  -1.585   0.596  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.284  -0.479   1.152  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.846  -3.015  -0.057  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       9.175  -2.492   0.299  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.347  -1.025  -0.227  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.111  -0.347   2.142  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       9.050  -1.754   2.631  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.036   0.409   0.775  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.424   0.293   2.489  1.00  0.00           H  
ATOM    423  HE  ARG A 106      11.111  -2.158   1.405  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.882   1.172   0.977  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.502   0.881   0.439  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      13.239  -2.570   0.693  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      14.272  -1.245   0.276  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.015  -2.759   3.218  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.058  -3.551   4.437  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.980  -4.626   4.384  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.239  -5.790   4.688  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.840  -2.654   5.658  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.998  -3.468   6.911  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.097  -3.392   7.962  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.947  -4.383   7.298  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.518  -4.238   8.920  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.641  -4.868   8.565  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.914  -1.784   3.272  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.022  -4.030   4.520  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.567  -1.855   5.653  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.845  -2.235   5.625  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.299  -2.824   7.999  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.801  -4.682   6.707  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       6.009  -4.389   9.861  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.143  -5.530   9.087  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.779  -4.237   3.971  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.687  -5.192   3.863  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.002  -6.237   2.795  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.754  -7.427   2.991  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.380  -4.467   3.525  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.285  -5.492   3.220  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.952  -3.610   4.720  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.632  -3.301   3.723  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.568  -5.693   4.815  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.535  -3.837   2.663  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.312  -6.279   3.959  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.452  -5.915   2.240  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.320  -5.008   3.243  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.191  -2.911   4.406  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       2.805  -3.066   5.099  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.557  -4.246   5.498  1.00  0.00           H  
ATOM    462  N   MET A 109       4.542  -5.791   1.670  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.871  -6.713   0.588  1.00  0.00           C  
ATOM    464  C   MET A 109       5.911  -7.727   1.061  1.00  0.00           C  
ATOM    465  O   MET A 109       5.797  -8.920   0.776  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.414  -5.934  -0.612  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.262  -5.219  -1.325  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.195  -6.435  -2.137  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.611  -5.365  -3.473  1.00  0.00           C  
ATOM    470  H   MET A 109       4.714  -4.833   1.557  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.976  -7.242   0.294  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.134  -5.209  -0.271  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.890  -6.618  -1.299  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.685  -4.662  -0.605  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.664  -4.543  -2.066  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.337  -4.400  -3.066  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.752  -5.819  -3.946  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.394  -5.235  -4.202  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.915  -7.259   1.800  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.942  -8.161   2.308  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.326  -9.149   3.299  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.604 -10.347   3.248  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.055  -7.360   2.985  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.796  -6.533   1.928  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.042  -8.320   3.657  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.729  -5.543   2.623  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.951  -6.304   2.017  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.363  -8.714   1.480  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.627  -6.703   3.725  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.374  -7.192   1.295  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.081  -5.993   1.329  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.282  -9.125   2.978  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       9.596  -8.724   4.553  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.945  -7.786   3.914  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.236  -4.944   1.883  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.457  -6.084   3.210  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.152  -4.901   3.272  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.484  -8.641   4.192  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.835  -9.498   5.175  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.949 -10.517   4.466  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.784 -11.643   4.936  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.002  -8.660   6.146  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.244  -9.569   7.112  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.595 -10.527   6.690  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.289  -9.329   8.396  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.309  -7.676   4.192  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.592 -10.027   5.734  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.659  -8.017   6.706  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.300  -8.057   5.591  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       4.806  -8.571   8.737  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.806  -9.913   9.021  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.384 -10.117   3.335  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.519 -11.008   2.575  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.339 -12.007   1.763  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.788 -12.856   1.065  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.627 -10.197   1.628  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.481  -9.537   2.410  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.730  -8.558   1.499  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.504 -10.611   2.917  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.557  -9.211   3.005  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.899 -11.558   3.264  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.215  -9.435   1.148  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.223 -10.853   0.877  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.889  -8.997   3.253  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.153  -9.113   0.773  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.436  -7.922   0.990  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.064  -7.949   2.097  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.507 -11.459   2.248  1.00  0.00           H  
ATOM    529 HD22 LEU A 112      -0.494 -10.205   2.967  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.806 -10.928   3.901  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.652 -11.900   1.853  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.528 -12.806   1.112  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.719 -12.325  -0.323  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.186 -13.075  -1.179  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.033 -11.207   2.419  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.488 -12.860   1.604  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.085 -13.794   1.093  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.359 -11.067  -0.579  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.498 -10.480  -1.915  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.489  -9.320  -1.873  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.414  -8.472  -0.986  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.140  -9.962  -2.400  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.202 -11.137  -2.687  1.00  0.00           C  
ATOM    544  CD  GLU A 114       2.826 -10.614  -3.089  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.367  -9.672  -2.464  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.254 -11.160  -4.018  1.00  0.00           O  
ATOM    547  H   GLU A 114       5.998 -10.516   0.147  1.00  0.00           H  
ATOM    548  HA  GLU A 114       6.856 -11.230  -2.611  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.703  -9.335  -1.637  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.277  -9.387  -3.304  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.608 -11.734  -3.492  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.106 -11.746  -1.801  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.421  -9.282  -2.825  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.420  -8.208  -2.868  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.596  -7.715  -4.301  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.087  -8.445  -5.160  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.768  -8.728  -2.341  1.00  0.00           C  
ATOM    558  CG  LYS A 115      10.986 -10.172  -2.829  1.00  0.00           C  
ATOM    559  CD  LYS A 115      10.509 -11.156  -1.760  1.00  0.00           C  
ATOM    560  CE  LYS A 115      10.732 -12.581  -2.253  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      10.280 -13.538  -1.207  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.446  -9.990  -3.505  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.098  -7.386  -2.246  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.570  -8.097  -2.703  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.763  -8.704  -1.260  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.429 -10.338  -3.743  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      12.036 -10.333  -3.020  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      11.069 -10.992  -0.851  1.00  0.00           H  
ATOM    569  HD3 LYS A 115       9.461 -11.002  -1.567  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      10.167 -12.740  -3.159  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      11.783 -12.731  -2.452  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115       9.690 -13.040  -0.511  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      11.108 -13.946  -0.729  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115       9.726 -14.298  -1.652  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.193  -6.477  -4.560  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.311  -5.900  -5.903  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.489  -4.942  -5.947  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.934  -4.456  -4.911  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.020  -5.151  -6.271  1.00  0.00           C  
ATOM    580  CG  LEU A 116       6.799  -6.044  -5.996  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       7.010  -7.429  -6.628  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.599  -6.199  -4.474  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.812  -5.934  -3.836  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.475  -6.689  -6.624  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.950  -4.248  -5.683  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.037  -4.891  -7.309  1.00  0.00           H  
ATOM    587  HG  LEU A 116       5.918  -5.588  -6.425  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       7.672  -8.008  -6.000  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       7.449  -7.317  -7.606  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       6.065  -7.939  -6.708  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       6.984  -7.155  -4.149  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.552  -6.141  -4.247  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       7.116  -5.412  -3.945  1.00  0.00           H  
ATOM    594  N   THR A 117      11.010  -4.678  -7.142  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.152  -3.777  -7.260  1.00  0.00           C  
ATOM    596  C   THR A 117      11.749  -2.382  -6.787  1.00  0.00           C  
ATOM    597  O   THR A 117      10.563  -2.075  -6.707  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.626  -3.716  -8.714  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.735  -5.034  -9.231  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.991  -3.031  -8.778  1.00  0.00           C  
ATOM    601  H   THR A 117      10.636  -5.100  -7.945  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.956  -4.149  -6.640  1.00  0.00           H  
ATOM    603  HB  THR A 117      11.919  -3.154  -9.300  1.00  0.00           H  
ATOM    604  HG1 THR A 117      12.628  -5.648  -8.499  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.883  -1.990  -8.519  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.389  -3.114  -9.777  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.664  -3.507  -8.082  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.728  -1.537  -6.473  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.420  -0.187  -6.008  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.663   0.588  -7.083  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.750   1.355  -6.776  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.706   0.552  -5.639  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.369   1.842  -4.898  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      12.229   1.985  -4.487  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.256   2.666  -4.751  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.664  -1.819  -6.555  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.797  -0.258  -5.128  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.310  -0.080  -5.004  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      14.254   0.788  -6.537  1.00  0.00           H  
ATOM    620  N   GLU A 119      12.033   0.377  -8.340  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.361   1.058  -9.438  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.916   0.575  -9.567  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.037   1.338  -9.970  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.109   0.821 -10.750  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.447   1.560 -10.710  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.283   1.198 -11.932  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.820   0.395 -12.724  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.379   1.720 -12.052  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.758  -0.252  -8.532  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.353   2.120  -9.234  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.283  -0.236 -10.876  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.518   1.192 -11.572  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.268   2.627 -10.702  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.981   1.281  -9.813  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.667  -0.683  -9.214  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.319  -1.218  -9.291  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.443  -0.591  -8.213  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.321  -0.159  -8.484  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.352  -2.737  -9.124  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.018  -3.373 -10.343  1.00  0.00           C  
ATOM    641  CD  GLU A 120       9.233  -4.866 -10.107  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       8.346  -5.492  -9.552  1.00  0.00           O  
ATOM    643  OE2 GLU A 120      10.281  -5.363 -10.489  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.392  -1.249  -8.876  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.905  -0.980 -10.260  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.917  -2.988  -8.239  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.345  -3.114  -9.032  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       8.381  -3.241 -11.200  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.969  -2.898 -10.527  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.960  -0.531  -6.990  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.203   0.057  -5.892  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.922   1.530  -6.174  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.785   1.988  -6.045  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.973  -0.089  -4.577  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.227   0.641  -3.456  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       8.096  -1.573  -4.218  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.864  -0.876  -6.829  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.262  -0.465  -5.803  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.958   0.338  -4.689  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.629   0.340  -2.499  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       6.177   0.391  -3.498  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.348   1.706  -3.578  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.646  -1.675  -3.293  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.620  -2.091  -5.007  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       7.110  -2.000  -4.099  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.955   2.271  -6.572  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.783   3.682  -6.871  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.757   3.861  -7.984  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.940   4.781  -7.947  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.118   4.299  -7.285  1.00  0.00           C  
ATOM    671  CG  GLU A 122      10.066   4.337  -6.083  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.432   4.855  -6.519  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.572   5.186  -7.685  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      12.317   4.912  -5.682  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.837   1.858  -6.660  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.424   4.186  -5.985  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.560   3.709  -8.073  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.953   5.301  -7.638  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.661   4.992  -5.325  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.173   3.344  -5.676  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.796   2.978  -8.978  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.849   3.062 -10.081  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.422   2.841  -9.582  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.518   3.607  -9.918  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.194   2.022 -11.151  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.203   2.126 -12.317  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.579   1.133 -13.409  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       5.577  -0.077 -13.176  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       5.903   1.571 -14.595  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.459   2.259  -8.959  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.913   4.048 -10.522  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.196   2.200 -11.516  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.139   1.033 -10.723  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.208   1.903 -11.963  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.226   3.127 -12.719  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       5.903   2.533 -14.779  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       6.145   0.936 -15.302  1.00  0.00           H  
ATOM    698  N   MET A 124       4.220   1.797  -8.780  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.899   1.511  -8.257  1.00  0.00           C  
ATOM    700  C   MET A 124       2.437   2.642  -7.345  1.00  0.00           C  
ATOM    701  O   MET A 124       1.282   3.065  -7.410  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.929   0.191  -7.489  1.00  0.00           C  
ATOM    703  CG  MET A 124       2.995  -0.972  -8.478  1.00  0.00           C  
ATOM    704  SD  MET A 124       2.908  -2.541  -7.579  1.00  0.00           S  
ATOM    705  CE  MET A 124       4.516  -2.431  -6.755  1.00  0.00           C  
ATOM    706  H   MET A 124       4.961   1.214  -8.536  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.207   1.424  -9.082  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.797   0.164  -6.847  1.00  0.00           H  
ATOM    709  HB3 MET A 124       2.047   0.104  -6.899  1.00  0.00           H  
ATOM    710  HG2 MET A 124       2.165  -0.908  -9.165  1.00  0.00           H  
ATOM    711  HG3 MET A 124       3.921  -0.922  -9.032  1.00  0.00           H  
ATOM    712  HE1 MET A 124       4.874  -3.425  -6.535  1.00  0.00           H  
ATOM    713  HE2 MET A 124       4.408  -1.870  -5.838  1.00  0.00           H  
ATOM    714  HE3 MET A 124       5.221  -1.932  -7.399  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.340   3.144  -6.511  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.990   4.238  -5.613  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.641   5.483  -6.428  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.639   6.147  -6.172  1.00  0.00           O  
ATOM    719  CB  ILE A 125       4.178   4.536  -4.687  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.405   3.341  -3.731  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.902   5.817  -3.882  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.517   3.460  -2.485  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.250   2.779  -6.504  1.00  0.00           H  
ATOM    724  HA  ILE A 125       2.135   3.953  -5.021  1.00  0.00           H  
ATOM    725  HB  ILE A 125       5.063   4.684  -5.288  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.170   2.418  -4.244  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.441   3.321  -3.427  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       4.026   6.678  -4.521  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       4.592   5.878  -3.054  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       2.889   5.792  -3.504  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.395   2.488  -2.032  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.556   3.849  -2.763  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.981   4.132  -1.777  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.467   5.769  -7.422  1.00  0.00           N  
ATOM    735  CA  LYS A 126       3.238   6.919  -8.286  1.00  0.00           C  
ATOM    736  C   LYS A 126       2.000   6.709  -9.149  1.00  0.00           C  
ATOM    737  O   LYS A 126       1.190   7.619  -9.325  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.454   7.153  -9.168  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.649   7.558  -8.297  1.00  0.00           C  
ATOM    740  CD  LYS A 126       5.600   9.065  -8.018  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.811   9.471  -7.183  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.042   9.377  -8.017  1.00  0.00           N  
ATOM    743  H   LYS A 126       4.242   5.184  -7.565  1.00  0.00           H  
ATOM    744  HA  LYS A 126       3.081   7.779  -7.675  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.682   6.248  -9.692  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       4.236   7.934  -9.877  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.609   7.017  -7.357  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.564   7.317  -8.809  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.611   9.599  -8.955  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.702   9.309  -7.479  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.684  10.487  -6.842  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.900   8.812  -6.331  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.640   8.601  -7.667  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.569  10.270  -7.960  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.777   9.192  -9.007  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.858   5.502  -9.675  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.712   5.178 -10.515  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.556   5.050  -9.682  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.643   5.423 -10.119  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.963   3.871 -11.245  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.125   3.650 -12.301  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.134   2.352 -13.058  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       0.966   1.584 -12.608  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.505   2.147 -14.078  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.531   4.815  -9.487  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.576   5.956 -11.242  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.928   3.911 -11.715  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.941   3.062 -10.539  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.089   3.595 -11.815  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.122   4.478 -12.996  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.408   4.512  -8.484  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.558   4.328  -7.602  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.048   5.662  -7.057  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.238   5.840  -6.809  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.200   3.408  -6.437  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.492   4.233  -8.188  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.360   3.867  -8.164  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.357   3.815  -5.902  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.949   2.430  -6.817  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.047   3.328  -5.767  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.128   6.589  -6.854  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.492   7.891  -6.308  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.313   8.701  -7.288  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.803   9.178  -8.298  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.247   8.675  -5.949  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.606   9.880  -5.088  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.570   9.789  -4.345  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.091  10.879  -5.184  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.192   6.399  -7.071  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.068   7.731  -5.415  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.402   8.035  -5.404  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.244   9.009  -6.850  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.588   8.866  -6.975  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.474   9.642  -7.834  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.484  11.120  -7.442  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.706  11.989  -8.287  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.904   9.086  -7.778  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.842   9.927  -8.665  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.312   9.975 -10.105  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.240   9.296  -8.663  1.00  0.00           C  
ATOM    801  H   LEU A 130      -3.934   8.469  -6.152  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.108   9.559  -8.846  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -5.902   8.063  -8.131  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.255   9.113  -6.761  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.907  10.933  -8.275  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -5.869   9.021 -10.358  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -5.567  10.752 -10.188  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.122  10.185 -10.788  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.164   8.253  -8.930  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.867   9.807  -9.382  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.676   9.387  -7.680  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.278  11.395  -6.163  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -4.302  12.772  -5.680  1.00  0.00           C  
ATOM    814  C   ASP A 131      -3.005  13.499  -6.002  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.923  14.722  -5.863  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.517  12.793  -4.167  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -5.739  11.958  -3.799  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -6.790  12.195  -4.374  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -5.603  11.093  -2.950  1.00  0.00           O  
ATOM    820  H   ASP A 131      -4.116  10.666  -5.527  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -5.122  13.294  -6.151  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.646  12.392  -3.679  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.672  13.811  -3.843  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.983  12.766  -6.435  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.716  13.395  -6.761  1.00  0.00           C  
ATOM    826  C   GLY A 132      -0.004  13.897  -5.505  1.00  0.00           C  
ATOM    827  O   GLY A 132       0.802  14.826  -5.575  1.00  0.00           O  
ATOM    828  H   GLY A 132      -2.078  11.796  -6.543  1.00  0.00           H  
ATOM    829  HA2 GLY A 132      -0.081  12.675  -7.261  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -0.892  14.230  -7.421  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.299  13.289  -4.355  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.340  13.707  -3.105  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.564  12.842  -2.823  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.410  13.194  -1.999  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.647  13.584  -1.944  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.152  12.152  -1.848  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.911  11.397  -2.774  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.770  11.829  -0.849  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.946  12.554  -4.342  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.652  14.740  -3.187  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.153  13.855  -1.022  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.482  14.249  -2.112  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.657  11.708  -3.512  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.785  10.802  -3.329  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.466   9.770  -2.267  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.297   8.928  -1.931  1.00  0.00           O  
ATOM    847  H   GLY A 134       0.952  11.475  -4.147  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.994  10.302  -4.263  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.656  11.364  -3.024  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.257   9.854  -1.725  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.823   8.943  -0.680  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.360   8.112  -1.153  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.279   8.633  -1.777  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.419   9.777   0.545  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.546   9.775   1.578  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.274  10.821   2.651  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.272  11.533   2.582  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       2.108  10.956   3.646  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.642  10.562  -2.014  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.629   8.275  -0.408  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.221  10.790   0.235  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.467   9.366   0.985  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.599   8.798   2.035  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.479   9.997   1.086  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.905  10.388   3.698  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.939  11.629   4.338  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.353   6.823  -0.822  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.461   5.963  -1.201  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.535   6.057  -0.122  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.346   5.556   0.986  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -0.977   4.514  -1.344  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.177   3.565  -1.413  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.160   4.384  -2.627  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.400   6.456  -0.298  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.868   6.294  -2.147  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.360   4.261  -0.499  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.915   3.961  -2.096  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.613   3.469  -0.430  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -1.850   2.596  -1.757  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.277   3.398  -2.674  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.620   5.129  -2.632  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.805   4.533  -3.481  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.669   6.693  -0.436  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.752   6.830   0.544  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.782   5.719   0.350  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.664   4.912  -0.568  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.427   8.201   0.397  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.126   8.309  -0.955  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.260   7.316  -1.669  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.581   9.467  -1.352  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.796   7.067  -1.334  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.340   6.753   1.544  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -6.155   8.330   1.186  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -4.680   8.978   0.472  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -6.475  10.257  -0.783  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.031   9.545  -2.220  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.782   5.667   1.224  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.801   4.628   1.126  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.390   4.569  -0.287  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.588   3.484  -0.823  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.920   4.900   2.126  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.962   3.815   2.021  1.00  0.00           C  
ATOM    903  CD1 TYR A 138     -11.029   3.956   1.127  1.00  0.00           C  
ATOM    904  CD2 TYR A 138      -9.864   2.669   2.818  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -11.998   2.951   1.029  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -10.833   1.666   2.721  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.902   1.805   1.827  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.859   0.815   1.732  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.825   6.319   1.956  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.355   3.672   1.361  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.516   4.918   3.125  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.374   5.854   1.903  1.00  0.00           H  
ATOM    913  HD1 TYR A 138     -11.103   4.839   0.511  1.00  0.00           H  
ATOM    914  HD2 TYR A 138      -9.042   2.559   3.509  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -12.820   3.061   0.340  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -10.755   0.786   3.336  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.615   1.081   2.263  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.676   5.726  -0.877  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.255   5.755  -2.223  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.326   5.095  -3.231  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.746   4.259  -4.022  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.536   7.201  -2.631  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.452   7.229  -3.854  1.00  0.00           C  
ATOM    924  CD  GLU A 139      -9.671   6.808  -5.095  1.00  0.00           C  
ATOM    925  OE1 GLU A 139      -8.483   7.085  -5.145  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -10.269   6.208  -5.973  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.505   6.570  -0.411  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.181   5.203  -2.204  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.014   7.716  -1.810  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.604   7.693  -2.869  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -11.280   6.552  -3.703  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.830   8.229  -3.994  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.069   5.475  -3.220  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.122   4.884  -4.145  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.894   3.426  -3.788  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.765   2.574  -4.669  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.800   5.662  -4.122  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.056   7.101  -4.588  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.037   8.054  -3.992  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.493   7.737  -2.949  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -3.808   9.088  -4.591  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.772   6.157  -2.590  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.533   4.933  -5.137  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.398   5.657  -3.136  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.100   5.194  -4.782  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.013   7.143  -5.667  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.026   7.411  -4.269  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.823   3.127  -2.497  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.594   1.756  -2.078  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.753   0.874  -2.513  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.558  -0.125  -3.207  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.447   1.696  -0.548  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.089   0.289  -0.114  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.812  -0.223  -0.383  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.032  -0.499   0.556  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.481  -1.523   0.018  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.700  -1.799   0.956  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.425  -2.310   0.686  1.00  0.00           C  
ATOM    959  H   PHE A 141      -5.918   3.826  -1.818  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.679   1.394  -2.527  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.663   2.373  -0.232  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.376   1.985  -0.086  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.081   0.385  -0.897  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.014  -0.103   0.766  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.498  -1.918  -0.190  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.429  -2.407   1.471  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.170  -3.314   0.994  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.957   1.259  -2.115  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.131   0.480  -2.466  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.248   0.385  -3.979  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.490  -0.690  -4.526  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.390   1.137  -1.881  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.687   2.435  -2.620  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.582   0.185  -2.012  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.046   2.059  -1.547  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.029  -0.514  -2.055  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.218   1.356  -0.835  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.091   2.215  -3.596  1.00  0.00           H  
ATOM    979 HG12 VAL A 142      -9.781   2.979  -2.728  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.394   3.022  -2.060  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -12.440   0.613  -1.511  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.339  -0.762  -1.560  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.812   0.036  -3.056  1.00  0.00           H  
ATOM    984  N   LYS A 143      -9.052   1.511  -4.642  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.122   1.550  -6.090  1.00  0.00           C  
ATOM    986  C   LYS A 143      -8.053   0.638  -6.681  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.341  -0.206  -7.528  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.906   2.987  -6.549  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -9.083   3.085  -8.064  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.902   4.538  -8.507  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -9.095   4.639 -10.022  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -8.897   6.051 -10.457  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.849   2.330  -4.143  1.00  0.00           H  
ATOM    994  HA  LYS A 143     -10.097   1.218  -6.415  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.621   3.624  -6.059  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.907   3.300  -6.284  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.347   2.464  -8.554  1.00  0.00           H  
ATOM    998  HG3 LYS A 143     -10.074   2.750  -8.335  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.630   5.161  -8.008  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.907   4.871  -8.251  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -8.376   4.005 -10.519  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143     -10.095   4.321 -10.279  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.433   6.221 -11.332  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -7.887   6.221 -10.635  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -9.233   6.694  -9.712  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.822   0.798  -6.215  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.721  -0.039  -6.691  1.00  0.00           C  
ATOM   1008  C   MET A 144      -6.013  -1.489  -6.359  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.749  -2.395  -7.151  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.416   0.355  -5.997  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.210  -0.355  -6.638  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.700   0.095  -5.738  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.773  -1.199  -4.472  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.652   1.491  -5.539  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.612   0.075  -7.757  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.289   1.413  -6.065  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.473   0.073  -4.960  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.349  -1.427  -6.592  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -3.112  -0.049  -7.668  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.030  -0.998  -3.709  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.575  -2.160  -4.927  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.753  -1.212  -4.021  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.566  -1.693  -5.179  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.888  -3.041  -4.746  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.959  -3.638  -5.654  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.894  -4.813  -6.010  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.368  -3.047  -3.291  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.631  -4.489  -2.835  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -8.128  -4.492  -1.091  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.487  -4.762  -0.372  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.766  -0.927  -4.602  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.992  -3.638  -4.821  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.611  -2.602  -2.662  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.281  -2.477  -3.212  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.419  -4.919  -3.432  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.730  -5.076  -2.951  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -6.125  -5.740  -0.660  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.553  -4.699   0.706  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.807  -4.009  -0.733  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.930  -2.819  -6.040  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.991  -3.284  -6.916  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.413  -3.697  -8.259  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.849  -4.686  -8.854  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -11.035  -2.178  -7.111  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.939  -2.096  -5.875  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -13.018  -0.649  -6.011  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -14.017  -1.240  -7.400  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.925  -1.886  -5.740  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.468  -4.142  -6.462  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.531  -1.234  -7.252  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.637  -2.400  -7.979  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -12.540  -2.989  -5.812  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.333  -2.012  -4.989  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.191  -2.301  -7.295  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.493  -1.045  -8.325  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.962  -0.724  -7.411  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.433  -2.937  -8.738  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.808  -3.236 -10.022  1.00  0.00           C  
ATOM   1059  C   THR A 147      -7.161  -4.619  -9.990  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.665  -5.560 -10.605  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.745  -2.176 -10.343  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -7.311  -0.882 -10.208  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -6.239  -2.363 -11.776  1.00  0.00           C  
ATOM   1064  H   THR A 147      -8.132  -2.155  -8.229  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.563  -3.220 -10.793  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.915  -2.277  -9.660  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.099  -0.556  -9.330  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.800  -3.344 -11.879  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -5.494  -1.611 -11.996  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -7.064  -2.262 -12.465  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.052  -4.734  -9.268  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.355  -6.008  -9.159  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.228  -7.036  -8.444  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.346  -8.177  -8.885  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -4.029  -5.809  -8.415  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.348  -7.160  -8.183  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -3.105  -4.917  -9.254  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.704  -3.951  -8.796  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.145  -6.374 -10.149  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.220  -5.335  -7.463  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -3.920  -7.735  -7.470  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -2.351  -7.000  -7.799  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.290  -7.700  -9.117  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.635  -4.020  -9.543  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -2.793  -5.451 -10.140  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -2.236  -4.648  -8.671  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -6.847  -6.625  -7.346  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.711  -7.530  -6.590  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -7.035  -8.889  -6.429  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -6.177  -9.003  -5.569  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -9.048  -7.705  -7.319  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -9.990  -8.565  -6.469  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -11.306  -8.776  -7.217  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -12.264  -9.470  -6.363  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -13.452  -9.836  -6.831  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -13.767  -9.569  -8.065  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -14.298 -10.460  -6.057  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -7.382  -9.793  -7.172  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -6.725  -5.704  -7.040  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.895  -7.113  -5.613  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -9.495  -6.736  -7.486  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.879  -8.191  -8.268  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.535  -9.523  -6.274  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149     -10.189  -8.063  -5.534  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.714  -7.818  -7.502  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -11.123  -9.365  -8.104  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -12.026  -9.671  -5.433  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -13.115  -9.091  -8.655  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -14.659  -9.841  -8.424  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -14.052 -10.665  -5.108  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -15.191 -10.734  -6.412  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.741   6.351   7.200  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.378  10.200  -2.730  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A  80     -17.125  -8.779   6.272  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.578  -8.298   4.935  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.396  -7.697   4.177  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.398  -7.302   4.779  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.668  -7.241   5.121  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.958  -7.902   5.595  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.997  -9.121   5.634  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.888  -7.180   5.917  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -16.249  -8.287   6.542  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -16.947  -9.803   6.230  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -17.861  -8.583   6.980  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.978  -9.129   4.372  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.344  -6.518   5.857  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.848  -6.741   4.181  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.512  -7.627   2.854  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.434  -7.066   2.048  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.111  -5.655   2.525  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.950  -5.324   2.767  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.836  -7.039   0.573  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.329  -7.954   2.424  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.553  -7.684   2.161  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.111  -6.468   0.012  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.810  -6.582   0.473  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -15.872  -8.050   0.191  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.140  -4.827   2.672  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.935  -3.463   3.130  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.406  -3.448   4.561  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.573  -2.614   4.915  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -17.253  -2.677   3.049  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.943  -1.211   2.762  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -16.003  -0.663   3.832  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -16.269  -0.887   5.000  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -15.026  -0.030   3.466  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.046  -5.134   2.467  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.199  -2.998   2.485  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.862  -3.080   2.255  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.794  -2.754   3.985  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.470  -1.136   1.795  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.859  -0.643   2.760  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.879  -4.382   5.373  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.413  -4.461   6.750  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.942  -4.858   6.751  1.00  0.00           C  
ATOM     43  O   GLU A  83     -13.073  -4.055   7.095  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -16.236  -5.478   7.541  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.755  -5.507   8.994  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.616  -6.466   9.805  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.323  -7.252   9.196  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.565  -6.395  11.021  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.528  -5.031   5.028  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -15.513  -3.490   7.212  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -17.278  -5.193   7.514  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -16.116  -6.459   7.107  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.728  -5.836   9.027  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.828  -4.514   9.417  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.663  -6.099   6.368  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.288  -6.577   6.339  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.385  -5.555   5.656  1.00  0.00           C  
ATOM     58  O   GLU A  84     -10.247  -5.347   6.076  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.211  -7.916   5.601  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -10.804  -8.506   5.750  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.552  -8.896   7.203  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.519  -9.070   7.926  1.00  0.00           O  
ATOM     63  OE2 GLU A  84      -9.395  -9.012   7.573  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.395  -6.707   6.130  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.949  -6.718   7.353  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.934  -8.597   6.017  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.423  -7.765   4.553  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -10.715  -9.381   5.124  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -10.074  -7.775   5.443  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.887  -4.912   4.604  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -11.086  -3.922   3.898  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.705  -2.779   4.837  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.548  -2.362   4.883  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.862  -3.370   2.692  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.038  -2.274   1.992  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.676  -2.849   1.569  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -11.792  -1.754   0.759  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.794  -5.109   4.295  1.00  0.00           H  
ATOM     79  HA  LEU A  85     -10.185  -4.403   3.551  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.048  -4.175   1.992  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.802  -2.959   3.025  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -10.878  -1.455   2.675  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -9.794  -3.883   1.268  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -8.991  -2.792   2.402  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -9.279  -2.280   0.745  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -11.401  -0.781   0.488  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -12.846  -1.664   0.985  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -11.658  -2.438  -0.064  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.674  -2.279   5.592  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.401  -1.194   6.521  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.390  -1.638   7.571  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.511  -0.871   7.966  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.695  -0.738   7.198  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.563   0.033   6.183  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.169   1.523   6.187  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.968   2.260   7.263  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -13.410   3.626   7.442  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.582  -2.641   5.519  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.982  -0.363   5.971  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.238  -1.600   7.556  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.455  -0.096   8.034  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -13.417  -0.377   5.189  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -14.607  -0.069   6.451  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -12.112   1.626   6.394  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.383   1.955   5.220  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -15.000   2.329   6.958  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.905   1.720   8.196  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -12.422   3.557   7.761  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -13.967   4.136   8.155  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -13.449   4.136   6.536  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.515  -2.882   8.023  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.594  -3.402   9.020  1.00  0.00           C  
ATOM    113  C   GLU A  87      -8.200  -3.549   8.420  1.00  0.00           C  
ATOM    114  O   GLU A  87      -7.221  -3.047   8.968  1.00  0.00           O  
ATOM    115  CB  GLU A  87     -10.086  -4.757   9.527  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -9.265  -5.176  10.746  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.587  -4.272  11.933  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.637  -3.652  11.914  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.776  -4.214  12.843  1.00  0.00           O  
ATOM    120  H   GLU A  87     -11.230  -3.457   7.673  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.548  -2.710   9.851  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -11.129  -4.680   9.803  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.972  -5.495   8.747  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -9.501  -6.198  10.999  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.213  -5.097  10.513  1.00  0.00           H  
ATOM    126  N   ALA A  88      -8.112  -4.239   7.285  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.825  -4.434   6.636  1.00  0.00           C  
ATOM    128  C   ALA A  88      -6.129  -3.088   6.457  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.937  -2.956   6.730  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -7.016  -5.109   5.277  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.923  -4.629   6.895  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -6.207  -5.069   7.259  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -6.054  -5.388   4.874  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.505  -4.425   4.600  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.624  -5.995   5.397  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.883  -2.087   6.014  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -6.320  -0.756   5.819  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.715  -0.250   7.127  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.594   0.255   7.147  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.405   0.211   5.345  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.797   1.571   5.095  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.175   1.847   3.871  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -6.847   2.555   6.088  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.606   3.102   3.640  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -6.273   3.812   5.859  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.654   4.085   4.633  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.829  -2.245   5.817  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.539  -0.810   5.071  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.844  -0.164   4.431  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -8.171   0.291   6.102  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.132   1.090   3.106  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -7.324   2.345   7.033  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.134   3.313   2.693  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -6.312   4.571   6.625  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -5.205   5.051   4.457  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.453  -0.410   8.223  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.960   0.024   9.524  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.673  -0.712   9.886  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.791  -0.149  10.535  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -7.030  -0.223  10.593  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -8.228   0.711  10.359  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.952   2.079  10.994  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -9.158   2.991  10.792  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -8.894   4.305  11.441  1.00  0.00           N  
ATOM    165  H   LYS A  90      -7.338  -0.830   8.156  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.744   1.076   9.476  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.358  -1.251  10.542  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.609  -0.035  11.572  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -8.391   0.835   9.295  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -9.113   0.283  10.806  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.768   1.952  12.049  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.091   2.531  10.534  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -9.325   3.138   9.734  1.00  0.00           H  
ATOM    174  HE3 LYS A  90     -10.029   2.537  11.235  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -9.671   4.532  12.092  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.826   5.045  10.714  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.998   4.256  11.972  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.564  -1.965   9.461  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -3.364  -2.746   9.740  1.00  0.00           C  
ATOM    180  C   VAL A  91      -2.195  -2.254   8.886  1.00  0.00           C  
ATOM    181  O   VAL A  91      -1.064  -2.159   9.358  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.622  -4.232   9.495  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -2.337  -5.026   9.754  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.717  -4.714  10.451  1.00  0.00           C  
ATOM    185  H   VAL A  91      -5.289  -2.361   8.935  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -3.103  -2.609  10.779  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.939  -4.382   8.474  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.620  -4.813   8.975  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -2.562  -6.081   9.758  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.925  -4.742  10.712  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -5.021  -5.712  10.177  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -5.565  -4.048  10.391  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.335  -4.720  11.463  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.469  -1.961   7.619  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -1.417  -1.494   6.718  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.807  -0.202   7.242  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.390   0.032   7.092  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.976  -1.242   5.303  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.939  -2.515   4.492  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -2.302  -3.730   5.081  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -1.544  -2.479   3.149  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.271  -4.906   4.331  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -1.513  -3.654   2.399  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -1.878  -4.871   2.990  1.00  0.00           C  
ATOM    205  H   PHE A  92      -3.385  -2.071   7.288  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.641  -2.247   6.669  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -2.994  -0.895   5.378  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -1.379  -0.488   4.801  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.604  -3.761   6.113  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -1.260  -1.541   2.694  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.550  -5.843   4.790  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -1.210  -3.622   1.364  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -1.856  -5.782   2.411  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.637   0.640   7.839  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.154   1.911   8.350  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.268   1.705   9.579  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.708   1.910  10.710  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.341   2.805   8.716  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.889   4.254   8.854  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.805   4.569   8.391  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.635   5.021   9.422  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.584   0.403   7.934  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.579   2.396   7.580  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.094   2.739   7.944  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.764   2.475   9.656  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.979   1.299   9.353  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.893   1.071  10.466  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.975   2.322  11.339  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.825   2.247  12.558  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.286   0.716   9.938  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.197   0.315  11.102  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.559  -0.118  10.554  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.465  -0.543  11.713  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       7.771  -1.016  11.175  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.269   1.137   8.428  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.524   0.248  11.064  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.208  -0.107   9.242  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.707   1.572   9.435  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.325   1.158  11.766  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.751  -0.506  11.642  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.428  -0.950   9.877  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.015   0.706  10.029  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.629   0.300  12.368  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.992  -1.340  12.265  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       8.297  -0.211  10.780  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       7.604  -1.719  10.427  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       8.324  -1.451  11.942  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.208   3.470  10.715  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.308   4.722  11.456  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.929   5.160  11.933  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.784   6.191  12.586  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.907   5.817  10.570  1.00  0.00           C  
ATOM    253  CG  ASP A  95       4.055   5.251   9.748  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       5.120   5.045  10.309  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.851   5.027   8.563  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.335   3.482   9.746  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.946   4.576  12.315  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.147   6.205   9.910  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.278   6.617  11.195  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.082   4.372  11.597  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.447   4.697  11.997  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.737   6.177  11.719  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.463   6.828  12.466  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.634   4.417  13.496  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.128   4.279  13.821  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.668   2.978  13.242  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -3.045   1.928  13.385  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -4.798   2.985  12.588  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.095   3.554  11.082  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.132   4.082  11.440  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.124   3.503  13.756  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.218   5.234  14.071  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.262   4.279  14.892  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -3.673   5.108  13.394  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -5.292   3.824  12.473  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -5.152   2.152  12.213  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.149   6.715  10.654  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.350   8.127  10.322  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.570   8.318   9.428  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.957   9.444   9.128  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.116   8.677   9.612  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.045   7.988   8.264  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.575   6.953   8.020  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.840   8.502   7.368  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.566   6.160  10.093  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.499   8.688  11.235  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.236   9.742   9.462  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.760   8.495  10.217  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.330   9.327   7.562  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.946   8.062   6.499  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.182   7.218   9.004  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.363   7.288   8.145  1.00  0.00           C  
ATOM    293  C   GLY A  98      -3.983   7.159   6.674  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.843   6.947   5.821  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.839   6.338   9.272  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.037   6.483   8.405  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.865   8.232   8.297  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.690   7.293   6.377  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.201   7.190   4.995  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.148   6.095   4.879  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.222   6.039   5.685  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.580   8.533   4.575  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.664   9.467   4.093  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.633   9.934   4.986  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -2.707   9.853   2.748  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.646  10.784   4.537  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -3.717  10.707   2.298  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.688  11.173   3.192  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.687  12.015   2.748  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.047   7.463   7.099  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.026   6.960   4.330  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.076   8.976   5.422  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -0.864   8.372   3.783  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.599   9.637   6.022  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -1.954   9.495   2.059  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.394  11.139   5.225  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -3.749  11.002   1.262  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.364  12.056   3.426  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.273   5.231   3.871  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.286   4.170   3.696  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.926   4.739   2.960  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.787   5.325   1.885  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.866   2.999   2.897  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.260   2.633   3.427  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.069   1.794   3.033  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.816   1.457   2.618  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.031   5.308   3.250  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.025   3.814   4.669  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.937   3.280   1.854  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.210   2.358   4.470  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.914   3.481   3.318  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.046   1.432   4.051  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       1.076   2.090   2.780  1.00  0.00           H  
ATOM    334 HG23 ILE A 100      -0.254   1.009   2.365  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.217   0.575   2.797  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.797   1.699   1.568  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -3.828   1.261   2.923  1.00  0.00           H  
ATOM    338  N   SER A 101       2.109   4.575   3.549  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.341   5.093   2.940  1.00  0.00           C  
ATOM    340  C   SER A 101       4.012   4.016   2.094  1.00  0.00           C  
ATOM    341  O   SER A 101       3.867   2.829   2.368  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.308   5.557   4.033  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.594   6.298   5.015  1.00  0.00           O  
ATOM    344  H   SER A 101       2.150   4.097   4.410  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.099   5.939   2.311  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.765   4.701   4.499  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.078   6.176   3.592  1.00  0.00           H  
ATOM    348  HG  SER A 101       2.691   5.974   5.034  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.746   4.431   1.064  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.422   3.466   0.204  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.237   2.491   1.055  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.265   1.293   0.783  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.338   4.186  -0.785  1.00  0.00           C  
ATOM    354  H   ALA A 102       4.822   5.392   0.880  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.678   2.909  -0.349  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.204   4.566  -0.264  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       5.804   5.005  -1.241  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.657   3.492  -1.551  1.00  0.00           H  
ATOM    359  N   SER A 103       6.892   3.008   2.092  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.688   2.159   2.972  1.00  0.00           C  
ATOM    361  C   SER A 103       6.806   1.102   3.643  1.00  0.00           C  
ATOM    362  O   SER A 103       7.211  -0.053   3.772  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.386   3.007   4.035  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.307   3.887   3.404  1.00  0.00           O  
ATOM    365  H   SER A 103       6.835   3.970   2.270  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.439   1.650   2.380  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.654   3.586   4.575  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.909   2.357   4.726  1.00  0.00           H  
ATOM    369  HG  SER A 103       8.820   4.431   2.780  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.604   1.492   4.067  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.710   0.555   4.702  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.293  -0.538   3.712  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.193  -1.713   4.074  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.482   1.297   5.224  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.880   2.219   6.376  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.644   2.945   6.889  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.831   3.328   6.067  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.518   3.106   8.093  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.314   2.417   3.953  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.220   0.094   5.533  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.049   1.884   4.432  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.764   0.595   5.574  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.317   1.638   7.168  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.597   2.942   6.029  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.056  -0.152   2.459  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.657  -1.122   1.443  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.783  -2.137   1.220  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.542  -3.334   1.068  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.327  -0.393   0.123  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.280  -1.179  -0.697  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.739  -2.631  -0.895  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       0.911  -1.160   0.024  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.152   0.793   2.215  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.782  -1.644   1.791  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.942   0.589   0.347  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.227  -0.289  -0.465  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.175  -0.715  -1.667  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.531  -3.197  -0.002  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       3.799  -2.651  -1.107  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.203  -3.065  -1.725  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.803  -0.246   0.594  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       0.827  -2.008   0.689  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.126  -1.209  -0.712  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.017  -1.650   1.203  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.153  -2.537   0.997  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.233  -3.562   2.123  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.385  -4.754   1.871  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.449  -1.728   0.913  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.470  -0.958  -0.409  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.835  -0.306  -0.614  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.011   0.802   0.315  1.00  0.00           N  
ATOM    412  CZ  ARG A 106       9.528   2.007   0.031  1.00  0.00           C  
ATOM    413  NH1 ARG A 106       8.873   2.191  -1.083  1.00  0.00           N  
ATOM    414  NH2 ARG A 106       9.704   2.997   0.860  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.151  -0.691   1.344  1.00  0.00           H  
ATOM    416  HA  ARG A 106       7.008  -3.069   0.064  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.497  -1.033   1.741  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.297  -2.395   0.953  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.277  -1.631  -1.227  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.709  -0.194  -0.386  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.610  -1.039  -0.447  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.904   0.057  -1.630  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.493   0.658   1.156  1.00  0.00           H  
ATOM    424 HH11 ARG A 106       8.736   1.426  -1.713  1.00  0.00           H  
ATOM    425 HH12 ARG A 106       8.507   3.093  -1.304  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      10.204   2.852   1.713  1.00  0.00           H  
ATOM    427 HH22 ARG A 106       9.340   3.902   0.641  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.116  -3.099   3.363  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.178  -4.003   4.500  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.167  -5.127   4.320  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.471  -6.294   4.572  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.888  -3.241   5.791  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.835  -2.079   5.912  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       7.411  -0.828   6.332  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       9.179  -1.960   5.669  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       8.487  -0.016   6.329  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       9.590  -0.657   5.932  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.997  -2.142   3.514  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.167  -4.433   4.559  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       5.870  -2.880   5.780  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       7.024  -3.898   6.629  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       6.496  -0.582   6.583  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.823  -2.757   5.323  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       8.461   1.026   6.612  1.00  0.00           H  
ATOM    445  HE2 HIS A 107      10.495  -0.287   5.846  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.971  -4.775   3.865  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.937  -5.775   3.642  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.370  -6.737   2.534  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.173  -7.944   2.639  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.618  -5.102   3.263  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.558  -6.168   2.982  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.153  -4.216   4.421  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.783  -3.829   3.671  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.794  -6.340   4.550  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.763  -4.496   2.379  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.586  -5.702   2.936  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.567  -6.900   3.774  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.769  -6.650   2.039  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.969  -3.580   4.742  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.839  -4.837   5.247  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.324  -3.604   4.096  1.00  0.00           H  
ATOM    462  N   MET A 109       4.956  -6.198   1.469  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.391  -7.036   0.357  1.00  0.00           C  
ATOM    464  C   MET A 109       6.403  -8.071   0.842  1.00  0.00           C  
ATOM    465  O   MET A 109       6.313  -9.247   0.489  1.00  0.00           O  
ATOM    466  CB  MET A 109       6.021  -6.160  -0.734  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.921  -5.448  -1.524  1.00  0.00           C  
ATOM    468  SD  MET A 109       4.016  -6.651  -2.530  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.798  -5.502  -3.209  1.00  0.00           C  
ATOM    470  H   MET A 109       5.093  -5.227   1.427  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.534  -7.555  -0.052  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.669  -5.427  -0.275  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.596  -6.775  -1.406  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.238  -4.969  -0.837  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.365  -4.703  -2.167  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.330  -5.944  -4.078  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.290  -4.581  -3.490  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.045  -5.292  -2.467  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.345  -7.647   1.670  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.335  -8.573   2.201  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.659  -9.577   3.128  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.963 -10.767   3.090  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.438  -7.804   2.951  1.00  0.00           C  
ATOM    484  CG1 ILE A 110      10.434  -7.201   1.941  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.188  -8.754   3.897  1.00  0.00           C  
ATOM    486  CD1 ILE A 110       9.849  -5.922   1.348  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.368  -6.704   1.939  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.771  -9.121   1.382  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.986  -7.010   3.536  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      11.361  -6.972   2.440  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.629  -7.904   1.146  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.353  -9.698   3.398  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       9.596  -8.914   4.786  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      11.140  -8.321   4.172  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       9.631  -5.229   2.146  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       8.943  -6.149   0.810  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      10.561  -5.481   0.673  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.755  -9.088   3.964  1.00  0.00           N  
ATOM    499  CA  ASN A 111       6.055  -9.960   4.894  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.311 -11.045   4.128  1.00  0.00           C  
ATOM    501  O   ASN A 111       5.200 -12.180   4.588  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.071  -9.153   5.744  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.236 -10.089   6.614  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.327 -10.755   6.116  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.488 -10.180   7.893  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.559  -8.127   3.959  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.776 -10.429   5.547  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.626  -8.480   6.376  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.420  -8.581   5.098  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.209  -9.650   8.290  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.955 -10.782   8.455  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.815 -10.695   2.947  1.00  0.00           N  
ATOM    513  CA  LEU A 112       4.096 -11.658   2.119  1.00  0.00           C  
ATOM    514  C   LEU A 112       5.066 -12.547   1.343  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.647 -13.450   0.619  1.00  0.00           O  
ATOM    516  CB  LEU A 112       3.169 -10.924   1.133  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.759 -10.782   1.721  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.798  -9.896   2.964  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.838 -10.153   0.674  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.944  -9.779   2.621  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.503 -12.286   2.765  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.572  -9.940   0.941  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       3.119 -11.467   0.205  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.381 -11.759   1.989  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.823  -9.885   3.429  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       2.069  -8.894   2.678  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       2.524 -10.283   3.663  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.692 -10.848  -0.140  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       1.287  -9.246   0.298  1.00  0.00           H  
ATOM    530 HD23 LEU A 112      -0.115  -9.922   1.127  1.00  0.00           H  
ATOM    531  N   GLY A 113       6.351 -12.291   1.494  1.00  0.00           N  
ATOM    532  CA  GLY A 113       7.358 -13.084   0.796  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.546 -12.590  -0.634  1.00  0.00           C  
ATOM    534  O   GLY A 113       8.075 -13.307  -1.482  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.626 -11.560   2.081  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       8.295 -13.013   1.324  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       7.041 -14.118   0.771  1.00  0.00           H  
ATOM    538  N   GLU A 114       7.113 -11.356  -0.897  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.241 -10.759  -2.232  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.092  -9.494  -2.149  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.914  -8.683  -1.245  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.856 -10.397  -2.777  1.00  0.00           C  
ATOM    543  CG  GLU A 114       5.019 -11.665  -2.957  1.00  0.00           C  
ATOM    544  CD  GLU A 114       5.634 -12.545  -4.038  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       6.407 -12.025  -4.827  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       5.323 -13.724  -4.065  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.702 -10.832  -0.179  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.715 -11.462  -2.905  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.359  -9.732  -2.083  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.965  -9.904  -3.729  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.987 -12.210  -2.026  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.014 -11.393  -3.247  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.027  -9.334  -3.083  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.906  -8.158  -3.094  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.075  -7.635  -4.519  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.617  -8.322  -5.380  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.278  -8.528  -2.516  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.719  -9.886  -3.071  1.00  0.00           C  
ATOM    559  CD  LYS A 115      13.051 -10.290  -2.447  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.460 -11.662  -2.982  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      13.672 -11.575  -4.454  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.137 -10.019  -3.776  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.470  -7.377  -2.484  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.002  -7.773  -2.794  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.215  -8.585  -1.439  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.977 -10.633  -2.835  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.835  -9.822  -4.141  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.804  -9.560  -2.703  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.944 -10.340  -1.374  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      14.375 -11.977  -2.503  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      12.678 -12.379  -2.773  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      14.272 -12.364  -4.765  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      14.138 -10.676  -4.685  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      12.753 -11.626  -4.941  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.610  -6.415  -4.768  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.718  -5.813  -6.101  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.797  -4.747  -6.092  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.143  -4.224  -5.036  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.374  -5.190  -6.513  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.239  -6.215  -6.323  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       7.616  -7.546  -6.998  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.980  -6.449  -4.816  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.183  -5.908  -4.044  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.993  -6.568  -6.824  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.182  -4.319  -5.906  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.416  -4.891  -7.546  1.00  0.00           H  
ATOM    587  HG  LEU A 116       6.335  -5.832  -6.784  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       8.091  -7.353  -7.950  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       6.727  -8.137  -7.153  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       8.295  -8.089  -6.361  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.450  -7.368  -4.498  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.921  -6.517  -4.649  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       7.376  -5.632  -4.231  1.00  0.00           H  
ATOM    594  N   THR A 117      11.340  -4.432  -7.260  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.389  -3.422  -7.332  1.00  0.00           C  
ATOM    596  C   THR A 117      11.815  -2.063  -6.936  1.00  0.00           C  
ATOM    597  O   THR A 117      10.599  -1.884  -6.925  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.960  -3.351  -8.751  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.947  -2.914  -9.643  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.455  -4.733  -9.178  1.00  0.00           C  
ATOM    601  H   THR A 117      11.039  -4.883  -8.079  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.181  -3.687  -6.646  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.784  -2.655  -8.774  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.910  -1.955  -9.601  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.912  -4.668 -10.152  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.621  -5.418  -9.216  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.181  -5.093  -8.462  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.681  -1.107  -6.610  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.207   0.216  -6.215  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.429   0.868  -7.353  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.401   1.503  -7.127  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.387   1.104  -5.813  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.940   0.653  -4.466  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.325  -0.202  -3.850  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.969   1.173  -4.066  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.643  -1.290  -6.634  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.548   0.109  -5.364  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.161   1.030  -6.563  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.056   2.130  -5.739  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.920   0.704  -8.576  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.248   1.286  -9.732  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.824   0.758  -9.849  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.910   1.499 -10.214  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.022   0.972 -11.007  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.383   1.686 -10.965  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.381   0.867 -10.152  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.971  -0.124  -9.567  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.537   1.252 -10.112  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.741   0.188  -8.702  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.212   2.357  -9.611  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.170  -0.098 -11.090  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.463   1.321 -11.863  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.742   1.799 -11.965  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.281   2.667 -10.520  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.627  -0.514  -9.519  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.294  -1.095  -9.584  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.416  -0.534  -8.470  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.291  -0.100  -8.714  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.383  -2.619  -9.463  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.055  -3.195 -10.711  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.150  -3.014 -11.922  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.957  -2.853 -11.728  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.662  -3.050 -13.031  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.378  -1.061  -9.207  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.848  -0.843 -10.535  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.965  -2.873  -8.589  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.390  -3.033  -9.367  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.987  -2.676 -10.881  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.252  -4.247 -10.560  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.941  -0.529  -7.247  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.186  -0.009  -6.119  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.905   1.480  -6.314  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.773   1.929  -6.158  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.958  -0.226  -4.814  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.169   0.360  -3.641  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       8.162  -1.726  -4.588  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.848  -0.877  -7.111  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.241  -0.534  -6.057  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.919   0.263  -4.880  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.619   0.044  -2.713  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       6.148   0.010  -3.683  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.182   1.438  -3.698  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       7.204  -2.223  -4.582  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.656  -1.884  -3.640  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.773  -2.129  -5.383  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.934   2.240  -6.677  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.762   3.667  -6.898  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.753   3.910  -8.016  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.911   4.796  -7.917  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.102   4.310  -7.259  1.00  0.00           C  
ATOM    671  CG  GLU A 122      10.022   4.311  -6.036  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.403   4.825  -6.428  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.574   5.181  -7.583  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      12.270   4.854  -5.570  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.816   1.835  -6.795  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.390   4.120  -5.991  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.566   3.753  -8.059  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.935   5.321  -7.578  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.605   4.951  -5.273  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.112   3.307  -5.651  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.831   3.108  -9.071  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.905   3.254 -10.184  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.484   2.907  -9.745  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.534   3.604 -10.090  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.326   2.350 -11.348  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.402   2.582 -12.551  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.572   4.005 -13.072  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.601   4.636 -12.833  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       4.616   4.553 -13.774  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.512   2.406  -9.090  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.921   4.282 -10.515  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.344   2.581 -11.629  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.265   1.317 -11.043  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       5.654   1.882 -13.332  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       4.375   2.431 -12.258  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       3.797   4.049 -13.962  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       4.718   5.466 -14.111  1.00  0.00           H  
ATOM    698  N   MET A 124       4.335   1.828  -8.986  1.00  0.00           N  
ATOM    699  CA  MET A 124       3.024   1.416  -8.526  1.00  0.00           C  
ATOM    700  C   MET A 124       2.392   2.505  -7.668  1.00  0.00           C  
ATOM    701  O   MET A 124       1.205   2.796  -7.795  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.151   0.116  -7.730  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.768  -0.349  -7.291  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.867  -2.035  -6.631  1.00  0.00           S  
ATOM    705  CE  MET A 124       3.099  -1.712  -5.344  1.00  0.00           C  
ATOM    706  H   MET A 124       5.113   1.298  -8.732  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.391   1.239  -9.384  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.608  -0.643  -8.347  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.762   0.291  -6.859  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.394   0.315  -6.529  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.105  -0.333  -8.141  1.00  0.00           H  
ATOM    712  HE1 MET A 124       4.091  -1.756  -5.778  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.008  -2.457  -4.567  1.00  0.00           H  
ATOM    714  HE3 MET A 124       2.933  -0.734  -4.924  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.189   3.115  -6.801  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.680   4.174  -5.938  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.216   5.351  -6.792  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.148   5.915  -6.571  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.790   4.632  -4.983  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.182   3.468  -4.041  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.297   5.832  -4.157  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.217   3.357  -2.856  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.134   2.854  -6.744  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.842   3.799  -5.372  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.655   4.930  -5.560  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.162   2.541  -4.593  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.182   3.635  -3.667  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.285   5.651  -3.829  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.321   6.725  -4.765  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.936   5.965  -3.298  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.375   2.420  -2.349  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.211   3.397  -3.214  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.386   4.173  -2.172  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.030   5.705  -7.773  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.700   6.809  -8.667  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.444   6.502  -9.476  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.566   7.352  -9.629  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.862   7.087  -9.606  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.012   7.707  -8.817  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.195   7.961  -9.753  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.343   8.601  -8.968  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.489   8.858  -9.886  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.861   5.199  -7.887  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.518   7.687  -8.078  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.184   6.162 -10.042  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.548   7.765 -10.383  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.687   8.640  -8.384  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.312   7.032  -8.030  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.527   7.024 -10.177  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       5.891   8.627 -10.548  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.009   9.533  -8.540  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.655   7.932  -8.181  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       9.315   8.308  -9.573  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.723   9.869  -9.873  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       8.229   8.574 -10.854  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.357   5.280  -9.981  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.204   4.869 -10.764  1.00  0.00           C  
ATOM    758  C   GLU A 127      -1.043   4.776  -9.896  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.144   5.106 -10.334  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.470   3.508 -11.398  1.00  0.00           C  
ATOM    761  CG  GLU A 127       1.538   3.650 -12.475  1.00  0.00           C  
ATOM    762  CD  GLU A 127       1.882   2.280 -13.057  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.289   1.308 -12.617  1.00  0.00           O  
ATOM    764  OE2 GLU A 127       2.729   2.222 -13.934  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.078   4.639  -9.817  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.034   5.595 -11.546  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       0.812   2.816 -10.639  1.00  0.00           H  
ATOM    768  HB3 GLU A 127      -0.440   3.137 -11.840  1.00  0.00           H  
ATOM    769  HG2 GLU A 127       1.168   4.289 -13.259  1.00  0.00           H  
ATOM    770  HG3 GLU A 127       2.417   4.089 -12.043  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.864   4.311  -8.667  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.993   4.166  -7.756  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.427   5.513  -7.194  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.593   5.709  -6.869  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.627   3.231  -6.607  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.043   4.064  -8.374  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.823   3.735  -8.297  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.661   3.506  -6.215  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.589   2.217  -6.976  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.375   3.308  -5.824  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.485   6.433  -7.069  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.793   7.744  -6.524  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.554   8.594  -7.526  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.023   8.983  -8.562  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.504   8.464  -6.151  1.00  0.00           C  
ATOM    786  CG  ASP A 129       0.086   7.872  -4.879  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -0.030   6.672  -4.695  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.632   8.632  -4.098  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.570   6.226  -7.330  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.396   7.614  -5.645  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.193   8.361  -6.958  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.706   9.506  -5.994  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.800   8.884  -7.203  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.635   9.697  -8.080  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.332  11.179  -7.918  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.524  11.959  -8.849  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.119   9.449  -7.790  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.982   9.969  -8.960  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -7.008   8.940 -10.099  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.415  10.210  -8.469  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.167   8.550  -6.362  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.429   9.421  -9.099  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.284   8.392  -7.657  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.394   9.967  -6.882  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.568  10.898  -9.329  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.246   7.963  -9.702  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -6.047   8.905 -10.584  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.759   9.223 -10.820  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.847   9.272  -8.149  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -9.009  10.623  -9.271  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.402  10.900  -7.641  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.877  11.576  -6.729  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.572  12.985  -6.461  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.084  13.207  -6.242  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.680  14.278  -5.795  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.333  13.449  -5.222  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -4.002  12.551  -4.038  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -3.356  11.541  -4.255  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.400  12.882  -2.935  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.745  10.913  -6.015  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.885  13.592  -7.298  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.052  14.466  -4.992  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.396  13.407  -5.417  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.264  12.209  -6.560  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.177  12.351  -6.385  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.512  13.066  -5.074  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.422  13.893  -5.027  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.628  11.376  -6.927  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.634  11.373  -6.381  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.577  12.927  -7.205  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.227  12.752  -4.007  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.020  13.385  -2.715  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.327  12.876  -2.119  1.00  0.00           C  
ATOM    834  O   ASP A 133       1.878  13.476  -1.200  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -1.129  13.087  -1.751  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.248  11.587  -1.540  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.330  10.888  -1.920  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -2.251  11.157  -0.995  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.946  12.091  -4.084  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.090  14.455  -2.853  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.935  13.571  -0.804  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -2.052  13.465  -2.164  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.824  11.761  -2.653  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.070  11.175  -2.181  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.789   9.938  -1.354  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.690   9.160  -1.051  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.341  11.327  -3.377  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.683  10.905  -3.029  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.605  11.891  -1.571  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.529   9.777  -0.967  1.00  0.00           N  
ATOM    851  CA  GLN A 135       1.123   8.653  -0.149  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.125   7.994  -0.721  1.00  0.00           C  
ATOM    853  O   GLN A 135      -0.980   8.663  -1.302  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.816   9.171   1.250  1.00  0.00           C  
ATOM    855  CG  GLN A 135       2.107   9.582   1.957  1.00  0.00           C  
ATOM    856  CD  GLN A 135       2.642  10.880   1.359  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       1.864  11.750   0.970  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       3.931  11.064   1.263  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.853  10.445  -1.215  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.918   7.921  -0.092  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.158  10.029   1.183  1.00  0.00           H  
ATOM    862  HB3 GLN A 135       0.332   8.401   1.804  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.904   9.726   3.007  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.844   8.806   1.839  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       4.551  10.371   1.574  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       4.281  11.895   0.877  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.240   6.684  -0.541  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.414   5.974  -1.029  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.536   6.154  -0.013  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.397   5.757   1.145  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.094   4.480  -1.203  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.386   3.686  -1.415  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.194   4.299  -2.419  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.465   6.190  -0.067  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.714   6.388  -1.982  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.586   4.113  -0.325  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.986   4.173  -2.162  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.936   3.634  -0.488  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.145   2.688  -1.745  1.00  0.00           H  
ATOM    880 HG21 VAL A 136      -0.698   4.662  -3.303  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.034   3.250  -2.539  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.718   4.857  -2.271  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.654   6.748  -0.437  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.788   6.959   0.470  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.804   5.828   0.313  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.652   4.966  -0.551  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.458   8.306   0.175  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.027   8.321  -1.241  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.433   7.281  -1.762  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.079   9.445  -1.900  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.735   7.037  -1.371  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.430   6.968   1.494  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -6.259   8.470   0.882  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -4.729   9.097   0.274  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -5.754  10.273  -1.486  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -6.442   9.464  -2.811  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.824   5.819   1.163  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.828   4.761   1.103  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.408   4.630  -0.306  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.497   3.527  -0.839  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.960   5.064   2.085  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.953   3.926   2.071  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.655   2.728   2.732  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.172   4.070   1.401  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.577   1.675   2.723  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.094   3.017   1.390  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.798   1.820   2.051  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.708   0.783   2.043  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.889   6.510   1.857  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.371   3.819   1.382  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.555   5.178   3.081  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.454   5.978   1.789  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.713   2.616   3.249  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.401   4.993   0.890  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.346   0.754   3.231  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.036   3.130   0.873  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.204   0.817   2.865  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.801   5.752  -0.910  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.375   5.716  -2.251  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.410   5.064  -3.238  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.802   4.229  -4.047  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.709   7.138  -2.711  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.427   7.096  -4.060  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -10.817   8.508  -4.478  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.784   9.387  -3.632  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.145   8.692  -5.638  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.712   6.609  -0.444  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.285   5.130  -2.223  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.347   7.607  -1.978  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.795   7.706  -2.810  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.770   6.668  -4.801  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.316   6.489  -3.972  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.147   5.441  -3.180  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.171   4.850  -4.074  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.921   3.402  -3.675  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.735   2.538  -4.531  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.875   5.646  -4.037  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.143   7.083  -4.526  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.131   8.053  -3.930  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.264   7.605  -3.199  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.244   9.234  -4.216  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.868   6.121  -2.539  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.558   4.870  -5.075  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.494   5.657  -3.045  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.152   5.183  -4.678  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.076   7.110  -5.598  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.131   7.388  -4.227  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.912   3.130  -2.369  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.674   1.772  -1.907  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.780   0.853  -2.406  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.514  -0.142  -3.082  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.632   1.743  -0.376  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.298   0.348   0.104  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.997  -0.151  -0.045  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.287  -0.446   0.703  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.686  -1.442   0.403  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.975  -1.735   1.149  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.675  -2.232   0.999  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.054   3.846  -1.718  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.728   1.431  -2.297  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.879   2.433  -0.023  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.596   2.038   0.018  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.233   0.462  -0.500  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.287  -0.062   0.820  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.683  -1.826   0.289  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.738  -2.346   1.608  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.435  -3.228   1.341  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.020   1.192  -2.070  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.148   0.376  -2.489  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.153   0.258  -4.007  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.333  -0.828  -4.555  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.459   1.003  -2.000  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.690   2.333  -2.705  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.626   0.060  -2.293  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.171   1.994  -1.519  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.050  -0.605  -2.062  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.390   1.180  -0.936  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -10.977   2.163  -3.731  1.00  0.00           H  
ATOM    979 HG12 VAL A 142      -9.784   2.890  -2.671  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.465   2.886  -2.200  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -12.508   0.412  -1.780  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.381  -0.935  -1.947  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.811   0.035  -3.358  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.937   1.380  -4.672  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.900   1.397  -6.124  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.758   0.515  -6.618  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.948  -0.341  -7.479  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.702   2.834  -6.592  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.815   2.908  -8.113  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.755   4.372  -8.555  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.902   4.453 -10.077  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -7.716   3.821 -10.724  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.790   2.209  -4.171  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.837   1.019  -6.514  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.457   3.457  -6.141  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.724   3.178  -6.285  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.998   2.364  -8.559  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.752   2.478  -8.427  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.558   4.924  -8.088  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.808   4.799  -8.263  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.797   3.933 -10.381  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -8.966   5.488 -10.377  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -6.855   4.331 -10.444  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -7.822   3.864 -11.757  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -7.647   2.827 -10.423  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.575   0.717  -6.045  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.408  -0.084  -6.417  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.665  -1.535  -6.072  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.315  -2.447  -6.817  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.177   0.377  -5.643  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.911  -0.339  -6.144  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.481   0.227  -5.184  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.982  -0.445  -3.577  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.493   1.412  -5.359  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.224   0.008  -7.472  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.067   1.436  -5.761  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.321   0.149  -4.602  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.024  -1.407  -6.028  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.752  -0.107  -7.187  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.621  -1.303  -3.728  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.515   0.313  -3.021  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.108  -0.746  -3.021  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.296  -1.736  -4.929  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.607  -3.085  -4.487  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.545  -3.756  -5.479  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.389  -4.931  -5.789  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.239  -3.070  -3.090  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.516  -4.509  -2.631  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -8.148  -4.492  -0.932  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.571  -4.768  -0.087  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.570  -0.960  -4.392  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.686  -3.652  -4.444  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.561  -2.596  -2.395  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.167  -2.520  -3.120  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.252  -4.960  -3.280  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.603  -5.084  -2.671  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -6.704  -4.632   0.978  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.839  -4.063  -0.455  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.227  -5.771  -0.277  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.512  -2.999  -5.984  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.454  -3.540  -6.952  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.734  -3.887  -8.250  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.004  -4.919  -8.863  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.566  -2.523  -7.227  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.546  -2.499  -6.049  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.724  -1.144  -6.267  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.916  -2.040  -7.291  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.585  -2.063  -5.712  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.895  -4.440  -6.547  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.133  -1.541  -7.355  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.094  -2.802  -8.127  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -12.082  -3.436  -6.010  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.000  -2.360  -5.128  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.657  -2.506  -6.655  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.403  -2.796  -7.865  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.403  -1.353  -7.964  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.823  -3.011  -8.668  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.078  -3.231  -9.899  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.394  -4.592  -9.875  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.991  -5.112 -10.916  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.029  -2.126 -10.080  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.650  -0.857  -9.940  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.396  -2.229 -11.471  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.657  -2.195  -8.150  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.765  -3.198 -10.733  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.261  -2.237  -9.331  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.598  -0.993  -9.888  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -6.173  -2.328 -12.216  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.748  -3.093 -11.510  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.818  -1.338 -11.671  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.263  -5.162  -8.682  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.611  -6.458  -8.538  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.290  -7.494  -9.427  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.623  -8.223 -10.161  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.667  -6.901  -7.070  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -5.067  -8.301  -6.920  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -4.871  -5.911  -6.212  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.600  -4.701  -7.887  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.585  -6.366  -8.837  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -6.695  -6.921  -6.744  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -4.879  -8.498  -5.874  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.140  -8.353  -7.469  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -5.758  -9.033  -7.307  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.814  -6.088  -6.344  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -5.130  -6.047  -5.170  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -5.105  -4.900  -6.511  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.613  -7.543  -9.388  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.350  -8.490 -10.222  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.844  -8.186 -10.182  1.00  0.00           C  
ATOM   1090  O   ARG A 149     -10.470  -8.515  -9.190  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -8.101  -9.920  -9.735  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -8.791 -10.914 -10.675  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -8.512 -12.343 -10.203  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -9.112 -12.569  -8.896  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -8.924 -13.713  -8.249  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -8.197 -14.648  -8.792  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -9.465 -13.901  -7.076  1.00  0.00           N  
ATOM   1098  OXT ARG A 149     -10.340  -7.628 -11.149  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -8.107  -6.939  -8.800  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -8.002  -8.404 -11.241  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -7.038 -10.114  -9.721  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.501 -10.034  -8.738  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.856 -10.738 -10.670  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -8.409 -10.788 -11.676  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -8.931 -13.040 -10.913  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -7.443 -12.497 -10.141  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -9.662 -11.867  -8.487  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -7.785 -14.501  -9.693  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -8.053 -15.513  -8.311  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -10.023 -13.182  -6.661  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -9.321 -14.764  -6.593  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.488   5.487   7.578  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -1.762   9.658  -3.561  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A  80     -17.490  -8.269   6.733  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.964  -7.555   5.510  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.764  -7.097   4.681  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.654  -6.973   5.192  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.801  -6.348   5.927  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.081  -6.814   6.615  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -20.491  -7.935   6.365  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.632  -6.042   7.384  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.124  -9.070   6.932  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -17.495  -7.615   7.542  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -16.527  -8.624   6.579  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -18.569  -8.222   4.922  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.232  -5.731   6.605  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.055  -5.777   5.048  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.989  -6.849   3.394  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.899  -6.412   2.533  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.243  -5.160   3.110  1.00  0.00           C  
ATOM     18  O   ALA A  81     -14.023  -5.097   3.255  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.428  -6.118   1.127  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.892  -6.966   3.028  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.162  -7.195   2.471  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.608  -6.137   0.422  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.891  -5.143   1.113  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -17.156  -6.867   0.853  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.059  -4.169   3.451  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.534  -2.932   4.010  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.899  -3.183   5.376  1.00  0.00           C  
ATOM     28  O   GLU A  82     -13.838  -2.641   5.683  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.646  -1.897   4.135  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.029  -0.539   4.441  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.316   0.004   3.207  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.415  -0.623   2.164  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.682   1.039   3.323  1.00  0.00           O  
ATOM     34  H   GLU A  82     -17.025  -4.269   3.324  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.781  -2.545   3.348  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.196  -1.842   3.205  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.315  -2.174   4.935  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.806   0.141   4.737  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -15.319  -0.647   5.244  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.538  -4.018   6.184  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.993  -4.328   7.496  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.616  -4.958   7.329  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.600  -4.339   7.643  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.921  -5.282   8.250  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -15.375  -5.519   9.659  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.313  -6.444  10.425  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.185  -7.023   9.797  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -16.148  -6.560  11.628  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.371  -4.434   5.873  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.893  -3.412   8.061  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.908  -4.848   8.315  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.976  -6.219   7.723  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -14.397  -5.972   9.593  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -15.300  -4.576  10.179  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.583  -6.190   6.835  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -12.313  -6.880   6.645  1.00  0.00           C  
ATOM     57  C   GLU A  84     -11.317  -5.975   5.924  1.00  0.00           C  
ATOM     58  O   GLU A  84     -10.149  -5.904   6.307  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -12.529  -8.166   5.844  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -13.394  -9.136   6.652  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.643  -9.593   7.899  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.428  -9.487   7.905  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -13.294 -10.037   8.830  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.425  -6.650   6.625  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.908  -7.136   7.613  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -13.022  -7.931   4.913  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -11.573  -8.625   5.640  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -14.307  -8.639   6.946  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -13.633  -9.995   6.044  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.771  -5.280   4.886  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.883  -4.382   4.154  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.389  -3.262   5.066  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.200  -2.944   5.079  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.614  -3.793   2.943  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.688  -2.803   2.215  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.405  -3.528   1.792  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -11.400  -2.236   0.966  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.709  -5.362   4.605  1.00  0.00           H  
ATOM     79  HA  LEU A  85     -10.032  -4.947   3.814  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.888  -4.593   2.271  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.501  -3.279   3.273  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -10.435  -1.994   2.883  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -8.975  -3.034   0.938  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -9.635  -4.554   1.537  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -8.696  -3.514   2.610  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -12.418  -1.984   1.210  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -11.390  -2.975   0.181  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -10.883  -1.346   0.624  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.296  -2.666   5.828  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.909  -1.590   6.732  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.865  -2.089   7.731  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.972  -1.340   8.131  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.132  -1.058   7.480  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.740   0.172   8.303  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -12.969   0.701   9.044  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -12.580   1.930   9.867  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -12.108   3.009   8.955  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.235  -2.951   5.786  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.478  -0.787   6.155  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.895  -0.786   6.766  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.511  -1.822   8.141  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -10.976  -0.099   9.014  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.363   0.940   7.644  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -13.733   0.971   8.331  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.346  -0.067   9.704  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -13.440   2.279  10.421  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -11.790   1.668  10.555  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -11.937   3.876   9.502  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -12.832   3.195   8.232  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -11.225   2.709   8.492  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.966  -3.355   8.124  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.011  -3.919   9.067  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.639  -4.042   8.407  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.633  -3.593   8.957  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.491  -5.289   9.534  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.568  -5.797  10.634  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.049  -7.155  11.141  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -9.949  -7.710  10.534  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.506  -7.619  12.130  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.686  -3.922   7.775  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.932  -3.265   9.919  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.501  -5.214   9.908  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.466  -5.974   8.705  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.569  -5.896  10.242  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.567  -5.091  11.450  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.601  -4.651   7.226  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.338  -4.809   6.521  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.636  -3.453   6.400  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.446  -3.326   6.695  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.584  -5.393   5.129  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.427  -5.003   6.832  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.714  -5.483   7.080  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.446  -4.918   4.684  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -6.761  -6.456   5.210  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -5.718  -5.220   4.509  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.382  -2.438   5.985  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.816  -1.103   5.854  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.220  -0.655   7.185  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.136  -0.075   7.223  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.894  -0.117   5.407  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.292   1.264   5.252  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.083   2.067   6.378  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.955   1.744   3.982  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.537   3.347   6.235  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.412   3.024   3.837  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.203   3.827   4.964  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.330  -2.584   5.777  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.037  -1.124   5.110  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.306  -0.439   4.459  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.679  -0.086   6.147  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.336   1.698   7.358  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.107   1.126   3.114  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.377   3.964   7.106  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.156   3.393   2.855  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.782   4.814   4.852  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.930  -0.926   8.276  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.447  -0.538   9.596  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.115  -1.224   9.901  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.259  -0.655  10.577  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.485  -0.912  10.659  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.061  -0.348  12.018  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.135  -0.668  13.059  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.721  -0.093  14.415  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -6.628   1.391  14.315  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.791  -1.393   8.199  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.302   0.529   9.614  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.445  -0.500  10.383  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.561  -1.986  10.727  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.124  -0.795  12.316  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.940   0.724  11.943  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -8.074  -0.232  12.752  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.245  -1.739  13.143  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -7.459  -0.358  15.158  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -5.761  -0.497  14.700  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -6.194   1.771  15.181  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -7.580   1.794  14.203  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -6.043   1.647  13.493  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.935  -2.443   9.397  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.688  -3.166   9.632  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.533  -2.511   8.873  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.460  -2.291   9.430  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.837  -4.629   9.212  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.506  -5.358   9.408  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.914  -5.294  10.073  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.641  -2.854   8.851  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.467  -3.135  10.688  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.125  -4.677   8.173  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.657  -6.420   9.287  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.129  -5.159  10.399  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -0.793  -5.011   8.674  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.839  -4.743   9.983  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -3.598  -5.300  11.106  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.066  -6.309   9.737  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.763  -2.193   7.605  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.720  -1.554   6.799  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.409  -0.167   7.345  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.733   0.290   7.292  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.152  -1.427   5.336  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.844  -2.691   4.889  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.375  -3.935   5.317  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.962  -2.618   4.050  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.016  -5.104   4.910  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.606  -3.788   3.642  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.133  -5.033   4.073  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.642  -2.388   7.208  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.179  -2.152   6.853  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.826  -0.591   5.234  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.280  -1.261   4.721  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.516  -3.997   5.959  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.326  -1.661   3.712  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.648  -6.063   5.244  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.468  -3.729   2.999  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.628  -5.938   3.758  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.429   0.505   7.859  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.235   1.846   8.394  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.445   1.797   9.705  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.941   2.217  10.749  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.596   2.511   8.638  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.421   4.013   8.831  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.289   4.461   8.856  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.427   4.693   8.943  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.324   0.101   7.878  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.683   2.425   7.673  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.237   2.334   7.788  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -3.051   2.088   9.523  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.779   1.276   9.652  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.590   1.177  10.859  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.677   2.536  11.549  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.465   2.642  12.758  1.00  0.00           O  
ATOM    230  CB  LYS A  94       2.996   0.682  10.508  1.00  0.00           C  
ATOM    231  CG  LYS A  94       2.936  -0.786  10.074  1.00  0.00           C  
ATOM    232  CD  LYS A  94       4.324  -1.233   9.604  1.00  0.00           C  
ATOM    233  CE  LYS A  94       5.233  -1.440  10.817  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       6.448  -2.198  10.405  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.123   0.941   8.795  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.129   0.471  11.534  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.394   1.280   9.701  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.632   0.774  11.372  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       2.623  -1.396  10.910  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       2.232  -0.897   9.265  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       4.237  -2.160   9.056  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       4.749  -0.474   8.964  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       5.528  -0.480  11.215  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       4.704  -1.996  11.576  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       6.494  -3.091  10.934  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       7.296  -1.633  10.607  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       6.399  -2.401   9.385  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.982   3.577  10.784  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.088   4.915  11.350  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.717   5.394  11.817  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.595   6.441  12.450  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.629   5.889  10.298  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.719   5.213   9.476  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.767   4.932  10.032  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.482   4.980   8.301  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.150   3.446   9.831  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.761   4.893  12.190  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.829   6.206   9.646  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.045   6.753  10.795  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.313   4.625  11.497  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.664   5.001  11.890  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.953   6.449  11.473  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.739   7.147  12.111  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.827   4.871  13.409  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.772   3.394  13.824  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.002   2.663  13.305  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.994   2.154  12.185  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -4.064   2.578  14.058  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.164   3.796  10.991  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.363   4.339  11.403  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.033   5.413  13.902  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.780   5.288  13.704  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -0.886   2.934  13.414  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -1.743   3.326  14.900  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -4.068   2.985  14.950  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -4.859   2.109  13.731  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.309   6.910  10.407  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.510   8.284   9.950  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.711   8.382   9.013  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.987   9.445   8.460  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.261   8.779   9.224  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.016   7.887   8.022  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.735   6.949   7.762  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       1.052   8.120   7.268  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.682   6.324   9.929  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.684   8.918  10.807  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.421   9.795   8.890  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.582   8.749   9.896  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.651   8.869   7.474  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.234   7.546   6.495  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.427   7.276   8.836  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.598   7.275   7.959  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.192   7.136   6.497  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.044   6.984   5.625  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.174   6.450   9.299  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.240   6.449   8.228  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.141   8.200   8.087  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.886   7.188   6.229  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.377   7.065   4.857  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.289   6.001   4.793  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.402   5.974   5.639  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.798   8.409   4.403  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.928   9.363   4.101  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.658   9.938   5.147  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.248   9.668   2.773  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.709  10.815   4.865  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.299  10.547   2.491  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -5.031  11.121   3.538  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -6.066  11.989   3.259  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.247   7.313   6.964  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.181   6.791   4.189  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.179   8.818   5.188  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.201   8.263   3.514  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.410   9.702   6.170  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.682   9.226   1.967  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.273  11.255   5.672  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.544  10.779   1.469  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.019  12.220   2.329  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.338   5.128   3.785  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.308   4.096   3.659  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.909   4.693   2.950  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.781   5.287   1.875  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.822   2.894   2.873  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.171   2.423   3.442  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.203   1.761   2.967  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.664   1.211   2.647  1.00  0.00           C  
ATOM    327  H   ILE A 100      -2.059   5.184   3.119  1.00  0.00           H  
ATOM    328  HA  ILE A 100      -0.012   3.770   4.647  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.946   3.174   1.839  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.064   2.152   4.483  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.889   3.221   3.353  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.174   2.126   2.663  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.091   0.949   2.320  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.256   1.410   3.987  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.523   1.390   1.592  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.712   1.053   2.848  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.106   0.330   2.940  1.00  0.00           H  
ATOM    338  N   SER A 101       2.088   4.536   3.555  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.320   5.080   2.973  1.00  0.00           C  
ATOM    340  C   SER A 101       4.041   4.018   2.149  1.00  0.00           C  
ATOM    341  O   SER A 101       3.861   2.825   2.379  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.247   5.572   4.090  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.747   6.794   4.621  1.00  0.00           O  
ATOM    344  H   SER A 101       2.117   4.035   4.406  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.079   5.922   2.333  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.287   4.837   4.875  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.242   5.723   3.690  1.00  0.00           H  
ATOM    348  HG  SER A 101       3.218   7.218   3.943  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.853   4.447   1.185  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.579   3.491   0.356  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.327   2.491   1.240  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.338   1.292   0.960  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.571   4.225  -0.547  1.00  0.00           C  
ATOM    354  H   ALA A 102       4.952   5.413   1.028  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.876   2.953  -0.262  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.084   5.078  -0.998  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       6.915   3.555  -1.322  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.412   4.559   0.040  1.00  0.00           H  
ATOM    359  N   SER A 103       6.943   2.983   2.313  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.676   2.104   3.219  1.00  0.00           C  
ATOM    361  C   SER A 103       6.743   1.045   3.818  1.00  0.00           C  
ATOM    362  O   SER A 103       7.134  -0.107   4.003  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.319   2.920   4.340  1.00  0.00           C  
ATOM    364  OG  SER A 103       7.305   3.606   5.062  1.00  0.00           O  
ATOM    365  H   SER A 103       6.900   3.945   2.500  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.458   1.609   2.662  1.00  0.00           H  
ATOM    367  HB2 SER A 103       8.852   2.264   5.007  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.013   3.632   3.909  1.00  0.00           H  
ATOM    369  HG  SER A 103       6.653   2.959   5.342  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.511   1.430   4.126  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.565   0.486   4.684  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.176  -0.563   3.639  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.040  -1.743   3.955  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.325   1.229   5.177  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.656   2.042   6.423  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.364   2.570   7.035  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.395   2.706   6.303  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.355   2.828   8.224  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.223   2.348   3.981  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.030  -0.012   5.522  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       2.969   1.890   4.403  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.564   0.526   5.409  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.171   1.419   7.137  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.285   2.875   6.155  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.012  -0.139   2.390  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.659  -1.073   1.320  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.774  -2.108   1.134  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.514  -3.302   0.974  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.425  -0.299   0.007  1.00  0.00           C  
ATOM    390  CG  LEU A 105       3.227  -1.276  -1.173  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.102  -2.267  -0.855  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.866  -0.483  -2.453  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.132   0.812   2.178  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.748  -1.584   1.600  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.554   0.325   0.113  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.286   0.324  -0.191  1.00  0.00           H  
ATOM    397  HG  LEU A 105       4.141  -1.818  -1.339  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       1.732  -2.705  -1.773  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       1.300  -1.757  -0.353  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.487  -3.049  -0.217  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       1.867  -0.093  -2.359  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       2.915  -1.138  -3.315  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       3.559   0.332  -2.589  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.015  -1.646   1.169  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.142  -2.557   1.006  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.123  -3.612   2.116  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.297  -4.804   1.851  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.458  -1.772   1.039  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.525  -0.871  -0.193  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.765   0.006  -0.131  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.964  -0.820  -0.176  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.165  -0.278  -0.037  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.270   1.005   0.157  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.234  -1.025  -0.093  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.165  -0.688   1.308  1.00  0.00           H  
ATOM    416  HA  ARG A 106       7.057  -3.055   0.059  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.507  -1.175   1.930  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.287  -2.464   1.013  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.566  -1.483  -1.070  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.648  -0.242  -0.231  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       9.764   0.681  -0.976  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.752   0.582   0.782  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.881  -1.787  -0.312  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.448   1.571   0.200  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.171   1.423   0.263  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      13.149  -2.010  -0.239  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      14.140  -0.612   0.012  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.902  -3.177   3.353  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.855  -4.113   4.468  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.784  -5.161   4.215  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.002  -6.350   4.441  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.562  -3.364   5.770  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.525  -4.343   6.911  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       5.551  -4.293   7.896  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.333  -5.404   7.236  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       5.795  -5.296   8.758  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       6.870  -6.005   8.403  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.779  -2.215   3.514  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.809  -4.607   4.557  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.337  -2.630   5.949  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.607  -2.868   5.691  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       4.819  -3.645   7.953  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.197  -5.724   6.672  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.196  -5.503   9.632  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       7.252  -6.782   8.864  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.632  -4.721   3.721  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.550  -5.650   3.424  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.981  -6.630   2.335  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.757  -7.833   2.449  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.305  -4.882   2.974  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.250  -5.864   2.458  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.731  -4.102   4.161  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.514  -3.764   3.542  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.311  -6.204   4.317  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.573  -4.194   2.186  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.296  -5.366   2.394  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.174  -6.701   3.136  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.537  -6.219   1.479  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.509  -4.785   4.968  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.825  -3.600   3.856  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       2.451  -3.373   4.498  1.00  0.00           H  
ATOM    462  N   MET A 109       4.603  -6.115   1.278  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.050  -6.975   0.190  1.00  0.00           C  
ATOM    464  C   MET A 109       6.051  -8.004   0.710  1.00  0.00           C  
ATOM    465  O   MET A 109       5.977  -9.181   0.359  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.696  -6.128  -0.909  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.609  -5.440  -1.738  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.692  -6.679  -2.688  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.531  -5.540  -3.480  1.00  0.00           C  
ATOM    470  H   MET A 109       4.756  -5.147   1.228  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.196  -7.496  -0.219  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.330  -5.379  -0.455  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.289  -6.760  -1.552  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.929  -4.920  -1.081  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.065  -4.735  -2.416  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.794  -6.105  -4.033  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.072  -4.888  -4.153  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.037  -4.946  -2.728  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.972  -7.568   1.562  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.956  -8.490   2.125  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.244  -9.545   2.973  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.553 -10.733   2.891  1.00  0.00           O  
ATOM    483  CB  ILE A 110       8.965  -7.723   2.979  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.806  -6.818   2.076  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.885  -8.712   3.701  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.582  -5.823   2.936  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.991  -6.620   1.818  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.479  -8.983   1.322  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.439  -7.122   3.706  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.500  -7.422   1.506  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.159  -6.280   1.400  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.726  -8.182   4.122  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      10.241  -9.451   2.998  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       9.337  -9.203   4.490  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.104  -5.125   2.297  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.296  -6.354   3.549  1.00  0.00           H  
ATOM    497 HD13 ILE A 110       9.894  -5.285   3.571  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.288  -9.107   3.787  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.544 -10.036   4.629  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.773 -11.024   3.763  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.633 -12.196   4.113  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.580  -9.271   5.538  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.703 -10.250   6.319  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.579 -10.540   5.911  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.155 -10.786   7.423  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.079  -8.147   3.815  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.241 -10.583   5.245  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.150  -8.676   6.230  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       3.959  -8.624   4.940  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.053 -10.559   7.747  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.598 -11.417   7.925  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.287 -10.552   2.623  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.535 -11.416   1.719  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.461 -12.408   1.019  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.004 -13.289   0.293  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.815 -10.565   0.659  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.596  -9.866   1.279  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.106  -8.755   0.342  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.472 -10.881   1.491  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.442  -9.612   2.385  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.815 -11.967   2.292  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.494  -9.824   0.276  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.493 -11.201  -0.151  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.875  -9.433   2.226  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.326  -8.192   0.833  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.716  -9.195  -0.559  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       1.926  -8.097   0.099  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.470 -10.362   1.584  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.662 -11.439   2.395  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.427 -11.558   0.652  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.756 -12.273   1.243  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.719 -13.178   0.622  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.093 -12.698  -0.775  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.624 -13.463  -1.579  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.063 -11.559   1.834  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.608 -13.230   1.234  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.283 -14.165   0.550  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.814 -11.426  -1.062  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.131 -10.841  -2.369  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.948  -9.565  -2.175  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.714  -8.817  -1.231  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.841 -10.505  -3.118  1.00  0.00           C  
ATOM    543  CG  GLU A 114       5.111 -11.793  -3.507  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.777 -11.450  -4.163  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.499 -10.270  -4.309  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       3.053 -12.369  -4.510  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.389 -10.863  -0.379  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.706 -11.544  -2.956  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.203  -9.910  -2.482  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       6.080  -9.946  -4.010  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.719 -12.355  -4.202  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.933 -12.386  -2.624  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.910  -9.316  -3.063  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.750  -8.118  -2.962  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.989  -7.525  -4.346  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.521  -8.190  -5.231  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.095  -8.482  -2.318  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.758  -9.601  -3.125  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.868 -10.243  -2.297  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.965  -9.213  -2.032  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      15.186  -9.907  -1.538  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.061  -9.945  -3.801  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.257  -7.381  -2.343  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.740  -7.612  -2.308  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.933  -8.819  -1.306  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.023 -10.348  -3.379  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      12.183  -9.193  -4.028  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      12.460 -10.589  -1.359  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.283 -11.078  -2.840  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      14.194  -8.687  -2.947  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      13.625  -8.507  -1.287  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      15.469  -9.504  -0.622  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      15.958  -9.780  -2.222  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      14.985 -10.921  -1.424  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.595  -6.269  -4.538  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.779  -5.608  -5.832  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.849  -4.524  -5.701  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.110  -4.035  -4.603  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.459  -4.977  -6.289  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.333  -6.016  -6.212  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.007  -5.369  -6.632  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       7.647  -7.180  -7.152  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.167  -5.778  -3.803  1.00  0.00           H  
ATOM    584  HA  LEU A 116      10.103  -6.331  -6.568  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.223  -4.140  -5.655  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.558  -4.639  -7.312  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.250  -6.380  -5.199  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       6.103  -4.975  -7.630  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       5.761  -4.569  -5.952  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.220  -6.113  -6.613  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       6.740  -7.723  -7.367  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       8.357  -7.842  -6.681  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       8.065  -6.799  -8.073  1.00  0.00           H  
ATOM    594  N   THR A 117      11.473  -4.150  -6.814  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.509  -3.120  -6.764  1.00  0.00           C  
ATOM    596  C   THR A 117      11.871  -1.768  -6.449  1.00  0.00           C  
ATOM    597  O   THR A 117      10.650  -1.628  -6.518  1.00  0.00           O  
ATOM    598  CB  THR A 117      13.245  -3.048  -8.102  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.448  -2.337  -9.035  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.505  -4.463  -8.622  1.00  0.00           C  
ATOM    601  H   THR A 117      11.240  -4.569  -7.671  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.215  -3.372  -5.986  1.00  0.00           H  
ATOM    603  HB  THR A 117      14.188  -2.539  -7.969  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.615  -2.121  -8.608  1.00  0.00           H  
ATOM    605 HG21 THR A 117      14.114  -4.413  -9.513  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.565  -4.941  -8.854  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.021  -5.035  -7.865  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.683  -0.770  -6.106  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.141   0.548  -5.788  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.434   1.149  -6.999  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.355   1.729  -6.873  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.262   1.479  -5.323  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.730   1.073  -3.929  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.057   0.262  -3.312  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.754   1.578  -3.498  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.654  -0.916  -6.075  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.424   0.444  -4.987  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.089   1.413  -6.013  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      12.896   2.494  -5.295  1.00  0.00           H  
ATOM    620  N   GLU A 119      12.034   0.998  -8.175  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.435   1.532  -9.389  1.00  0.00           C  
ATOM    622  C   GLU A 119      10.008   1.016  -9.557  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.124   1.754  -9.985  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.274   1.148 -10.603  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.593   1.917 -10.577  1.00  0.00           C  
ATOM    626  CD  GLU A 119      13.345   3.410 -10.783  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      12.300   3.748 -11.316  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      14.202   4.189 -10.406  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.888   0.517  -8.226  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.417   2.604  -9.320  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.472   0.088 -10.583  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.736   1.398 -11.506  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      14.082   1.764  -9.625  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      14.221   1.555 -11.359  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.773  -0.246  -9.199  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.440  -0.804  -9.308  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.539  -0.229  -8.221  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.429   0.226  -8.499  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.507  -2.332  -9.186  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.186  -2.913 -10.425  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.303  -2.703 -11.653  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.109  -2.522 -11.473  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.832  -2.723 -12.751  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.495  -0.798  -8.837  1.00  0.00           H  
ATOM    645  HA  GLU A 120       8.032  -0.545 -10.271  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.078  -2.598  -8.308  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.510  -2.730  -9.105  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.132  -2.424 -10.574  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.352  -3.968 -10.278  1.00  0.00           H  
ATOM    650  N   VAL A 121       8.024  -0.237  -6.981  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.237   0.297  -5.877  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.980   1.787  -6.092  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.848   2.249  -5.970  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.972   0.076  -4.551  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.172   0.705  -3.405  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       8.123  -1.426  -4.296  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.919  -0.602  -6.818  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.292  -0.218  -5.842  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.949   0.534  -4.600  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       6.148   0.361  -3.450  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.196   1.780  -3.494  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.608   0.411  -2.461  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       7.147  -1.869  -4.171  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.706  -1.583  -3.401  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.623  -1.886  -5.136  1.00  0.00           H  
ATOM    666  N   GLU A 122       8.028   2.533  -6.428  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.874   3.961  -6.661  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.853   4.211  -7.768  1.00  0.00           C  
ATOM    669  O   GLU A 122       6.070   5.156  -7.699  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.221   4.577  -7.052  1.00  0.00           C  
ATOM    671  CG  GLU A 122      10.169   4.559  -5.849  1.00  0.00           C  
ATOM    672  CD  GLU A 122       9.662   5.518  -4.778  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.892   6.402  -5.120  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      10.051   5.357  -3.635  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.913   2.118  -6.518  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.527   4.429  -5.754  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.656   4.011  -7.862  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.069   5.596  -7.368  1.00  0.00           H  
ATOM    679  HG2 GLU A 122      10.209   3.560  -5.440  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      11.157   4.860  -6.162  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.849   3.348  -8.778  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.899   3.491  -9.873  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.487   3.133  -9.413  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.511   3.747  -9.845  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.313   2.606 -11.051  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.447   3.275 -11.833  1.00  0.00           C  
ATOM    687  CD  GLN A 123       8.012   2.307 -12.864  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       8.040   1.100 -12.631  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       8.469   2.768 -13.998  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.480   2.595  -8.769  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.901   4.524 -10.196  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.649   1.649 -10.676  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.468   2.459 -11.706  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       7.065   4.151 -12.338  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.229   3.571 -11.150  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       8.446   3.730 -14.181  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       8.835   2.149 -14.664  1.00  0.00           H  
ATOM    698  N   MET A 124       4.375   2.134  -8.541  1.00  0.00           N  
ATOM    699  CA  MET A 124       3.077   1.720  -8.051  1.00  0.00           C  
ATOM    700  C   MET A 124       2.431   2.845  -7.247  1.00  0.00           C  
ATOM    701  O   MET A 124       1.250   3.142  -7.420  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.237   0.471  -7.183  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.866  -0.011  -6.720  1.00  0.00           C  
ATOM    704  SD  MET A 124       0.873  -0.495  -8.157  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.106  -2.283  -8.014  1.00  0.00           C  
ATOM    706  H   MET A 124       5.174   1.671  -8.220  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.446   1.484  -8.892  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.718  -0.310  -7.756  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.839   0.709  -6.322  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.989  -0.854  -6.062  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.371   0.786  -6.193  1.00  0.00           H  
ATOM    712  HE1 MET A 124       2.159  -2.512  -8.080  1.00  0.00           H  
ATOM    713  HE2 MET A 124       0.573  -2.779  -8.812  1.00  0.00           H  
ATOM    714  HE3 MET A 124       0.726  -2.622  -7.064  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.210   3.479  -6.377  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.685   4.576  -5.577  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.248   5.723  -6.486  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.141   6.247  -6.359  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.763   5.062  -4.601  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.267   3.877  -3.746  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.191   6.165  -3.698  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.247   3.516  -2.658  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.155   3.221  -6.289  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.831   4.230  -5.022  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.590   5.466  -5.169  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.422   3.016  -4.378  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.201   4.146  -3.280  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.182   5.908  -3.411  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.185   7.104  -4.231  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.803   6.260  -2.811  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.190   4.315  -1.935  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.559   2.611  -2.161  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.280   3.364  -3.099  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.126   6.092  -7.409  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.824   7.166  -8.345  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.640   6.793  -9.232  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.742   7.603  -9.459  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.044   7.457  -9.204  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.136   8.082  -8.338  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.373   8.354  -9.195  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.462   8.997  -8.334  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.666   9.262  -9.170  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.984   5.617  -7.452  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.579   8.051  -7.792  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.402   6.536  -9.621  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.776   8.137  -9.996  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.774   9.011  -7.918  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.393   7.403  -7.541  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.738   7.423  -9.603  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.114   9.024 -10.001  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.095   9.925  -7.927  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.724   8.329  -7.525  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.452   9.042 -10.163  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       9.453   8.665  -8.847  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       8.932  10.265  -9.085  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.639   5.559  -9.718  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.554   5.089 -10.570  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.737   4.950  -9.778  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.824   5.227 -10.284  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.922   3.742 -11.170  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.131   3.334 -12.204  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.273   2.022 -12.872  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.416   1.628 -12.711  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.568   1.431 -13.529  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.377   4.952  -9.496  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.403   5.790 -11.367  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.886   3.819 -11.637  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.960   3.007 -10.389  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.083   3.205 -11.712  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.216   4.105 -12.955  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.614   4.504  -8.536  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.791   4.325  -7.690  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.300   5.662  -7.176  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.491   5.829  -6.920  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.461   3.420  -6.506  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.286   4.295  -8.189  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.571   3.857  -8.272  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -2.374   3.173  -5.979  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -0.788   3.936  -5.840  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -0.994   2.514  -6.863  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.394   6.616  -7.012  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.785   7.926  -6.501  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.475   8.754  -7.571  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.890   9.067  -8.607  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.562   8.682  -6.019  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.046   8.083  -4.719  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -0.834   7.472  -4.015  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       1.132   8.241  -4.447  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.452   6.434  -7.222  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.459   7.789  -5.672  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.191   8.609  -6.769  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.812   9.720  -5.864  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.723   9.109  -7.313  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.483   9.912  -8.266  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.028  11.367  -8.249  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.180  12.086  -9.240  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.981   9.840  -7.953  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.792  10.578  -9.039  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.590   9.896 -10.397  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.280  10.546  -8.670  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.136   8.828  -6.470  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.309   9.513  -9.248  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.290   8.805  -7.912  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.165  10.305  -6.999  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.464  11.606  -9.104  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -6.477   8.833 -10.252  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -5.705  10.291 -10.874  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.446  10.083 -11.028  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.869  10.835  -9.529  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.465  11.232  -7.858  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.555   9.545  -8.367  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.487  11.814  -7.120  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.035  13.199  -6.998  1.00  0.00           C  
ATOM    814  C   ASP A 131      -1.523  13.277  -6.826  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.005  14.285  -6.347  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -3.711  13.864  -5.802  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.445  13.053  -4.539  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.825  12.010  -4.651  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -3.866  13.487  -3.479  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.400  11.210  -6.354  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.310  13.743  -7.892  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.315  14.862  -5.678  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.773  13.919  -5.975  1.00  0.00           H  
ATOM    824  N   GLY A 132      -0.807  12.222  -7.205  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.641  12.230  -7.066  1.00  0.00           C  
ATOM    826  C   GLY A 132       1.072  12.892  -5.754  1.00  0.00           C  
ATOM    827  O   GLY A 132       2.058  13.626  -5.723  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.254  11.436  -7.589  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       1.003  11.213  -7.083  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       1.072  12.773  -7.895  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.331  12.640  -4.673  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.678  13.227  -3.382  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.857  12.481  -2.760  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.522  12.988  -1.859  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.522  13.160  -2.437  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.794  11.708  -2.055  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.155  10.838  -2.623  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.630  11.490  -1.199  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.453  12.052  -4.739  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.956  14.259  -3.527  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.309  13.731  -1.543  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.391  13.571  -2.927  1.00  0.00           H  
ATOM    843  N   GLY A 134       2.114  11.272  -3.250  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.215  10.467  -2.738  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.711   9.492  -1.694  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.438   8.603  -1.254  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.548  10.912  -3.963  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.664   9.918  -3.553  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.956  11.110  -2.290  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.461   9.676  -1.282  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.857   8.829  -0.272  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.343   8.087  -0.849  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.206   8.692  -1.488  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.407   9.714   0.890  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.454   9.694   2.005  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.170  10.798   3.013  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.697  11.871   2.641  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.428  10.600   4.279  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.933  10.422  -1.646  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.576   8.107   0.089  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.280  10.727   0.536  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.525   9.356   1.270  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.420   8.734   2.502  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.431   9.841   1.571  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       1.803   9.745   4.576  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.248  11.308   4.932  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.409   6.782  -0.598  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.535   6.002  -1.084  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.697   6.163  -0.110  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.576   5.798   1.060  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.145   4.525  -1.196  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.357   3.693  -1.626  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.039   4.376  -2.238  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.295   6.344  -0.067  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.824   6.360  -2.058  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.788   4.177  -0.243  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.036   2.693  -1.890  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.822   4.157  -2.480  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.066   3.640  -0.815  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.071   3.334  -2.499  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.888   4.746  -1.828  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.296   4.943  -3.120  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.822   6.711  -0.575  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.989   6.897   0.300  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.958   5.726   0.136  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.790   4.898  -0.758  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.701   8.215  -0.041  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.823   8.486   0.959  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -8.000   8.474   0.592  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.531   8.735   2.203  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.891   6.991  -1.514  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.658   6.933   1.328  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.988   9.024  -0.006  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.119   8.155  -1.034  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -5.595   8.746   2.493  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.245   8.913   2.849  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.962   5.645   1.004  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.918   4.550   0.934  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.517   4.434  -0.471  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.607   3.339  -1.017  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.041   4.775   1.940  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.927   3.555   1.987  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.595   2.481   2.823  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.080   3.497   1.199  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.420   1.352   2.868  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.904   2.368   1.245  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.574   1.295   2.080  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.387   0.180   2.126  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.046   6.313   1.715  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.415   3.631   1.182  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.622   4.958   2.915  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.627   5.625   1.633  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.705   2.524   3.432  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.333   4.326   0.554  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.163   0.526   3.511  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.793   2.325   0.636  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.148   0.389   2.674  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.931   5.556  -1.058  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.526   5.524  -2.395  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.586   4.882  -3.398  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.995   4.042  -4.195  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.873   6.947  -2.831  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.608   6.914  -4.171  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -10.998   8.331  -4.580  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.143   9.199  -4.525  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -12.148   8.529  -4.937  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.849   6.412  -0.585  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.423   4.937  -2.364  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.505   7.407  -2.084  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.966   7.523  -2.935  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.960   6.489  -4.924  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.496   6.309  -4.078  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.332   5.268  -3.364  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.369   4.689  -4.284  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.110   3.235  -3.923  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.944   2.393  -4.804  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.051   5.498  -4.253  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.333   6.930  -4.699  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.382   7.892  -4.013  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.401   7.430  -3.468  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.665   9.072  -4.011  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.048   5.947  -2.722  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.773   4.734  -5.277  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.643   5.499  -3.261  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.342   5.054  -4.927  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.222   7.003  -5.769  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.330   7.193  -4.427  1.00  0.00           H  
ATOM    948  N   PHE A 141      -6.080   2.932  -2.630  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.827   1.564  -2.210  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.946   0.661  -2.699  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.710  -0.316  -3.407  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.729   1.498  -0.676  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.162   0.165  -0.248  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.847  -0.179  -0.593  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.946  -0.726   0.495  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.321  -1.412  -0.197  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.419  -1.960   0.889  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.107  -2.304   0.544  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.234   3.627  -1.957  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.887   1.229  -2.630  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -5.088   2.288  -0.322  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.716   1.621  -0.258  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.239   0.507  -1.164  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.960  -0.459   0.762  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.309  -1.676  -0.463  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.025  -2.648   1.459  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.699  -3.256   0.847  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.170   1.000  -2.324  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.316   0.198  -2.728  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.379   0.110  -4.238  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.632  -0.950  -4.806  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.607   0.810  -2.175  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.852   2.165  -2.842  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.792  -0.121  -2.452  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.305   1.797  -1.762  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.195  -0.800  -2.317  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.507   0.957  -1.110  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.142   2.015  -3.870  1.00  0.00           H  
ATOM    979 HG12 VAL A 142      -9.952   2.748  -2.801  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.642   2.687  -2.318  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.951  -0.201  -3.516  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -12.678   0.284  -1.985  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.586  -1.099  -2.045  1.00  0.00           H  
ATOM    984  N   LYS A 143      -9.126   1.236  -4.887  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.130   1.285  -6.341  1.00  0.00           C  
ATOM    986  C   LYS A 143      -8.029   0.381  -6.889  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.276  -0.467  -7.746  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.901   2.724  -6.778  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -9.006   2.828  -8.303  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.826   4.287  -8.728  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.947   4.394 -10.249  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -8.812   5.819 -10.662  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.915   2.043  -4.375  1.00  0.00           H  
ATOM    994  HA  LYS A 143     -10.086   0.947  -6.710  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.641   3.354  -6.319  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.924   3.040  -6.461  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.236   2.222  -8.758  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.977   2.479  -8.623  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.587   4.895  -8.260  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.850   4.632  -8.422  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -8.166   3.811 -10.714  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -9.910   4.019 -10.561  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.751   6.203 -10.893  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -8.199   5.883 -11.498  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -8.396   6.368  -9.882  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.819   0.548  -6.374  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.695  -0.285  -6.807  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.981  -1.729  -6.448  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.659  -2.654  -7.196  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.409   0.150  -6.093  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.169  -0.468  -6.762  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.683   0.049  -5.854  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.037  -0.806  -4.297  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.681   1.244  -5.691  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.572  -0.194  -7.876  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.345   1.210  -6.109  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.445  -0.175  -5.067  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.241  -1.546  -6.750  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -3.098  -0.123  -7.784  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.545  -0.129  -3.623  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.108  -1.136  -3.850  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.666  -1.659  -4.487  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.578  -1.916  -5.280  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.892  -3.251  -4.830  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.884  -3.896  -5.795  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.760  -5.073  -6.131  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.477  -3.227  -3.413  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.739  -4.660  -2.928  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -6.170  -5.556  -2.790  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.445  -4.566  -1.457  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.811  -1.139  -4.728  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.981  -3.818  -4.826  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.777  -2.744  -2.748  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.405  -2.678  -3.418  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.219  -4.628  -1.961  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -8.383  -5.171  -3.627  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -4.802  -3.807  -1.882  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -4.869  -5.208  -0.804  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.229  -4.092  -0.889  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.863  -3.119  -6.247  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.852  -3.634  -7.177  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.174  -4.055  -8.474  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.551  -5.054  -9.081  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.909  -2.564  -7.465  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.903  -2.490  -6.301  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.964  -3.958  -6.310  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -14.547  -3.094  -6.146  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.919  -2.183  -5.955  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.331  -4.497  -6.742  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.423  -1.604  -7.583  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.439  -2.814  -8.372  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.361  -2.449  -5.370  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.509  -1.603  -6.404  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.674  -2.421  -6.984  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.552  -2.530  -5.222  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -15.349  -3.809  -6.135  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.175  -3.282  -8.894  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.457  -3.585 -10.127  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.780  -4.948 -10.032  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.210  -5.909 -10.671  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.401  -2.501 -10.396  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.986  -1.220 -10.217  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.878  -2.628 -11.828  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.917  -2.498  -8.364  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.162  -3.602 -10.943  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.577  -2.617  -9.708  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.910  -1.280 -10.465  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.225  -1.794 -12.050  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -6.709  -2.627 -12.518  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -5.327  -3.551 -11.929  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.728  -5.028  -9.226  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.009  -6.284  -9.050  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -5.918  -7.331  -8.408  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.959  -8.478  -8.848  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -3.762  -6.046  -8.185  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.110  -7.385  -7.827  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -2.759  -5.190  -8.966  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.434  -4.233  -8.735  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.697  -6.653 -10.011  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.045  -5.530  -7.280  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -2.128  -7.208  -7.413  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -3.020  -7.992  -8.716  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.719  -7.900  -7.099  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -2.376  -5.758  -9.802  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -1.941  -4.910  -8.317  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -3.248  -4.299  -9.332  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -6.654  -6.935  -7.375  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.552  -7.861  -6.702  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -6.791  -9.106  -6.258  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -6.680 -10.023  -7.055  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -8.693  -8.262  -7.642  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -9.689  -9.157  -6.894  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -10.871  -9.486  -7.806  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -10.430 -10.308  -8.926  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -11.266 -10.628  -9.905  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -12.497 -10.204  -9.863  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -10.857 -11.361 -10.905  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -6.330  -9.123  -5.129  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -6.592  -6.006  -7.069  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.966  -7.379  -5.833  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -9.199  -7.373  -7.991  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.291  -8.801  -8.486  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.200 -10.075  -6.600  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149     -10.048  -8.643  -6.018  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.619 -10.024  -7.243  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -11.300  -8.568  -8.180  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -9.505 -10.626  -8.956  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -12.804  -9.642  -9.097  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -13.133 -10.440 -10.598  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -9.912 -11.684 -10.935  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -11.491 -11.600 -11.642  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       0.657   5.408   7.463  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.229   9.509  -4.135  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A  80     -18.483  -8.065   3.947  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.250  -8.677   4.517  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.016  -8.119   3.814  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.061  -7.698   4.464  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.309 -10.194   4.345  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.357 -10.785   5.285  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -18.830 -10.059   6.144  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.670 -11.954   5.132  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.271  -7.108   3.605  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.216  -8.016   4.685  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -18.826  -8.646   3.156  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.192  -8.440   5.565  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.569 -10.430   3.324  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.344 -10.616   4.576  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.033  -8.121   2.487  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -14.895  -7.609   1.735  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.580  -6.183   2.173  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.425  -5.847   2.438  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.193  -7.637   0.235  1.00  0.00           C  
ATOM     20  H   ALA A  81     -16.815  -8.473   2.014  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.034  -8.234   1.932  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -14.272  -7.517  -0.317  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -15.868  -6.830  -0.013  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -15.648  -8.581  -0.023  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.608  -5.343   2.252  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.414  -3.964   2.656  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.965  -3.891   4.113  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.186  -3.016   4.487  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.712  -3.179   2.471  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.416  -1.692   2.609  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.633  -1.198   1.395  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.468  -1.973   0.468  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -15.209  -0.054   1.412  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.508  -5.651   2.031  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.648  -3.527   2.036  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.122  -3.378   1.494  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.426  -3.473   3.229  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -17.343  -1.152   2.685  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -15.832  -1.532   3.498  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.442  -4.824   4.927  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -15.048  -4.845   6.329  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.577  -5.227   6.432  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.736  -4.402   6.781  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.908  -5.835   7.115  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -17.341  -5.307   7.205  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -18.228  -6.335   7.896  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.711  -7.369   8.285  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -19.414  -6.075   8.028  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.044  -5.507   4.564  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -15.178  -3.856   6.745  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -15.907  -6.792   6.611  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.506  -5.952   8.110  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -17.348  -4.388   7.773  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -17.719  -5.118   6.212  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.270  -6.484   6.131  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.892  -6.950   6.201  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.958  -5.963   5.511  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.843  -5.727   5.978  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.768  -8.332   5.550  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.598  -9.347   6.340  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.026  -9.512   7.746  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -10.874  -9.162   7.939  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.752  -9.979   8.608  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.982  -7.109   5.882  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.604  -7.024   7.236  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.128  -8.284   4.532  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -10.733  -8.638   5.551  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -13.618  -9.000   6.407  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -12.577 -10.300   5.833  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.407  -5.376   4.403  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.576  -4.416   3.690  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.280  -3.212   4.579  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.143  -2.746   4.649  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.277  -3.959   2.401  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.409  -2.918   1.672  1.00  0.00           C  
ATOM     76  CD1 LEU A  85      -9.034  -3.529   1.345  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -11.102  -2.469   0.378  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.299  -5.586   4.062  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.646  -4.897   3.435  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.423  -4.816   1.756  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -12.236  -3.525   2.643  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -10.268  -2.058   2.308  1.00  0.00           H  
ATOM     83 HD11 LEU A  85      -8.375  -3.388   2.189  1.00  0.00           H  
ATOM     84 HD12 LEU A  85      -8.611  -3.046   0.479  1.00  0.00           H  
ATOM     85 HD13 LEU A  85      -9.141  -4.588   1.149  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.406  -1.887  -0.212  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -11.963  -1.861   0.619  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -11.416  -3.334  -0.184  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.301  -2.707   5.258  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.111  -1.562   6.128  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.148  -1.912   7.260  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.338  -1.084   7.678  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.452  -1.098   6.704  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -12.262   0.183   7.530  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -11.871   1.351   6.607  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -12.151   2.674   7.306  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -11.279   2.795   8.507  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.191  -3.106   5.169  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.684  -0.766   5.544  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.141  -0.902   5.894  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.861  -1.872   7.336  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -13.183   0.414   8.044  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.481   0.031   8.258  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -10.817   1.298   6.381  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -12.442   1.303   5.691  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -11.945   3.486   6.627  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.186   2.710   7.607  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -11.395   1.955   9.108  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -11.547   3.643   9.045  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -10.285   2.873   8.207  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.241  -3.139   7.753  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.366  -3.571   8.833  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.926  -3.654   8.339  1.00  0.00           C  
ATOM    114  O   GLU A  87      -7.020  -3.080   8.942  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.816  -4.935   9.355  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.972  -5.312  10.573  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.463  -6.629  11.163  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.219  -7.313  10.491  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -9.074  -6.936  12.276  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.902  -3.761   7.381  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.420  -2.853   9.640  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.858  -4.885   9.638  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.686  -5.679   8.583  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.940  -5.416  10.272  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -9.051  -4.534  11.319  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.719  -4.366   7.238  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.378  -4.503   6.686  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.759  -3.125   6.485  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.599  -2.902   6.825  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.431  -5.252   5.353  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.478  -4.810   6.802  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.767  -5.064   7.379  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -5.431  -5.342   4.952  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.050  -4.706   4.657  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -6.845  -6.237   5.508  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.544  -2.196   5.949  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -6.055  -0.841   5.725  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.557  -0.243   7.037  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.478   0.346   7.090  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.173   0.035   5.153  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.659   1.442   4.958  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.008   1.793   3.769  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -6.830   2.397   5.968  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.530   3.094   3.589  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -6.347   3.700   5.788  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.697   4.048   4.597  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.464  -2.422   5.700  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.237  -0.874   5.020  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.494  -0.368   4.204  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -8.007   0.048   5.839  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -5.874   1.059   2.992  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -7.331   2.130   6.885  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.034   3.362   2.669  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -6.478   4.437   6.565  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -5.318   5.049   4.460  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.336  -0.414   8.099  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.945   0.103   9.404  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.666  -0.571   9.895  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.869   0.039  10.606  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -7.067  -0.115  10.416  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -8.245   0.806  10.081  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -9.410   0.524  11.043  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -9.134   1.179  12.401  1.00  0.00           C  
ATOM    164  NZ  LYS A  90     -10.369   1.155  13.224  1.00  0.00           N  
ATOM    165  H   LYS A  90      -7.182  -0.906   8.012  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.763   1.163   9.317  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.393  -1.146  10.378  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.703   0.110  11.405  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.933   1.836  10.173  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -8.568   0.625   9.069  1.00  0.00           H  
ATOM    171  HD2 LYS A  90     -10.324   0.923  10.628  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -9.516  -0.543  11.178  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -8.356   0.639  12.914  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -8.824   2.204  12.255  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90     -10.862   2.066  13.135  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90     -10.119   0.994  14.219  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90     -10.990   0.389  12.892  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.467  -1.831   9.513  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -3.267  -2.558   9.923  1.00  0.00           C  
ATOM    180  C   VAL A  91      -2.097  -2.231   8.998  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.938  -2.355   9.384  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.534  -4.064   9.926  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -2.277  -4.805  10.394  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.688  -4.367  10.884  1.00  0.00           C  
ATOM    185  H   VAL A  91      -5.126  -2.269   8.933  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -3.001  -2.255  10.928  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.793  -4.387   8.928  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -2.533  -5.825  10.639  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.874  -4.314  11.269  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.539  -4.796   9.606  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -5.508  -3.694  10.683  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.355  -4.233  11.904  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -5.015  -5.386  10.744  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.404  -1.810   7.775  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -1.353  -1.463   6.819  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.636  -0.191   7.242  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.563  -0.042   7.017  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.942  -1.262   5.407  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.968  -2.571   4.657  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -2.252  -3.767   5.329  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -1.696  -2.586   3.286  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.265  -4.974   4.628  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -1.711  -3.790   2.584  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -1.996  -4.989   3.254  1.00  0.00           C  
ATOM    205  H   PHE A  92      -3.345  -1.727   7.514  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.634  -2.269   6.796  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -2.946  -0.876   5.491  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -1.335  -0.551   4.854  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.460  -3.759   6.386  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -1.475  -1.663   2.767  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.483  -5.894   5.147  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -1.505  -3.795   1.526  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -2.005  -5.923   2.715  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.380   0.728   7.834  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.796   1.995   8.249  1.00  0.00           C  
ATOM    216  C   ASP A  93       0.061   1.824   9.501  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.400   2.065  10.615  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -1.906   3.013   8.519  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.328   4.422   8.566  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.227   4.615   8.073  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -1.998   5.287   9.092  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.334   0.555   7.987  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.176   2.365   7.448  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.646   2.955   7.735  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.373   2.788   9.468  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.315   1.414   9.311  1.00  0.00           N  
ATOM    227  CA  LYS A  94       2.209   1.224  10.447  1.00  0.00           C  
ATOM    228  C   LYS A  94       2.281   2.514  11.262  1.00  0.00           C  
ATOM    229  O   LYS A  94       2.123   2.496  12.481  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.607   0.837   9.957  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.507   0.522  11.155  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.882   0.075  10.655  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.784  -0.239  11.849  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       6.190  -1.355  12.640  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.617   1.228   8.396  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.825   0.431  11.074  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.537  -0.034   9.321  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       4.031   1.656   9.399  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.613   1.405  11.768  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       4.064  -0.271  11.740  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.773  -0.808  10.042  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.326   0.867  10.070  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       7.761  -0.531  11.495  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       6.874   0.637  12.474  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       5.234  -1.089  12.951  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       6.782  -1.544  13.473  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       6.139  -2.210  12.049  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.516   3.636  10.586  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.603   4.921  11.272  1.00  0.00           C  
ATOM    250  C   ASP A  95       1.223   5.347  11.753  1.00  0.00           C  
ATOM    251  O   ASP A  95       1.079   6.340  12.465  1.00  0.00           O  
ATOM    252  CB  ASP A  95       3.152   5.989  10.323  1.00  0.00           C  
ATOM    253  CG  ASP A  95       4.350   5.443   9.558  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       5.357   5.164  10.189  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       4.238   5.309   8.347  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.652   3.602   9.618  1.00  0.00           H  
ATOM    257  HA  ASP A  95       3.264   4.828  12.121  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.382   6.282   9.626  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.461   6.851  10.898  1.00  0.00           H  
ATOM    260  N   GLN A  96       0.207   4.588  11.361  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.156   4.904  11.764  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.455   6.381  11.502  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.193   7.014  12.254  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.345   4.614  13.257  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.275   3.106  13.514  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -1.343   2.830  15.014  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -1.444   3.761  15.813  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -1.301   1.598  15.444  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.384   3.799  10.804  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -1.842   4.296  11.197  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -0.566   5.110  13.820  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.308   4.985  13.576  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -2.107   2.620  13.023  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -0.348   2.715  13.121  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -1.226   0.858  14.806  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -1.344   1.413  16.406  1.00  0.00           H  
ATOM    277  N   ASN A  97      -0.870   6.935  10.439  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.083   8.345  10.112  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.305   8.531   9.217  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.644   9.654   8.848  1.00  0.00           O  
ATOM    281  CB  ASN A  97       0.149   8.907   9.408  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.519   8.019   8.227  1.00  0.00           C  
ATOM    283  OD1 ASN A  97       1.547   8.234   7.584  1.00  0.00           O  
ATOM    284  ND2 ASN A  97      -0.264   7.027   7.901  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.284   6.388   9.872  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.236   8.900  11.025  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.068   9.905   9.054  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.975   8.943  10.102  1.00  0.00           H  
ATOM    289 HD21 ASN A  97      -1.082   6.858   8.416  1.00  0.00           H  
ATOM    290 HD22 ASN A  97      -0.034   6.450   7.144  1.00  0.00           H  
ATOM    291  N   GLY A  98      -2.972   7.432   8.875  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.160   7.501   8.028  1.00  0.00           C  
ATOM    293  C   GLY A  98      -3.797   7.399   6.549  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.676   7.367   5.690  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.668   6.559   9.201  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -4.823   6.689   8.286  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.667   8.440   8.200  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.499   7.357   6.255  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.025   7.264   4.871  1.00  0.00           C  
ATOM    300  C   TYR A  99      -0.982   6.158   4.738  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.098   6.036   5.584  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.394   8.594   4.456  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.480   9.622   4.261  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.057  10.247   5.370  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -2.914   9.945   2.971  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.070  11.195   5.190  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -3.926  10.892   2.790  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.506  11.518   3.900  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.505  12.454   3.722  1.00  0.00           O  
ATOM    310  H   TYR A  99      -1.843   7.393   6.981  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -2.856   7.056   4.209  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -0.715   8.927   5.226  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -0.854   8.459   3.536  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -2.721   9.999   6.365  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.464   9.465   2.113  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -4.515  11.675   6.045  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.261  11.136   1.795  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.267  13.240   4.219  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.066   5.359   3.673  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.083   4.296   3.477  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.128   4.872   2.743  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.980   5.509   1.693  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.669   3.136   2.665  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.082   2.797   3.168  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.239   1.910   2.818  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.573   1.519   2.481  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.784   5.493   3.016  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.236   3.924   4.445  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.717   3.416   1.623  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.077   2.651   4.237  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.747   3.611   2.924  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.275   2.215   2.750  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.021   1.202   2.035  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.065   1.448   3.779  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.635   1.421   2.626  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.072   0.658   2.907  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.359   1.572   1.426  1.00  0.00           H  
ATOM    338  N   SER A 101       2.319   4.654   3.300  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.553   5.168   2.693  1.00  0.00           C  
ATOM    340  C   SER A 101       4.257   4.071   1.901  1.00  0.00           C  
ATOM    341  O   SER A 101       4.075   2.888   2.176  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.492   5.693   3.782  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.781   6.597   4.620  1.00  0.00           O  
ATOM    344  H   SER A 101       2.363   4.135   4.137  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.310   5.982   2.024  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.853   4.870   4.376  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.331   6.196   3.321  1.00  0.00           H  
ATOM    348  HG  SER A 101       3.577   6.143   5.441  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.060   4.465   0.917  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.771   3.480   0.108  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.548   2.523   1.010  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.567   1.317   0.775  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.733   4.178  -0.857  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.166   5.422   0.730  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.052   2.914  -0.464  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.299   3.434  -1.399  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.410   4.808  -0.298  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.170   4.781  -1.553  1.00  0.00           H  
ATOM    359  N   SER A 103       7.179   3.062   2.050  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.939   2.228   2.978  1.00  0.00           C  
ATOM    361  C   SER A 103       7.034   1.190   3.639  1.00  0.00           C  
ATOM    362  O   SER A 103       7.419   0.027   3.774  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.602   3.100   4.047  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.539   3.973   3.428  1.00  0.00           O  
ATOM    365  H   SER A 103       7.126   4.030   2.200  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.706   1.705   2.428  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.853   3.686   4.552  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.106   2.466   4.764  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.407   3.566   3.484  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.833   1.599   4.045  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.916   0.679   4.672  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.500  -0.410   3.681  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.350  -1.573   4.055  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.691   1.440   5.174  1.00  0.00           C  
ATOM    375  CG  GLU A 104       4.088   2.363   6.323  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.847   3.065   6.860  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.914   3.241   6.096  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.842   3.420   8.028  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.562   2.529   3.926  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.408   0.215   5.514  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.277   2.028   4.369  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.959   0.749   5.515  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.549   1.785   7.108  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.789   3.104   5.968  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.315  -0.035   2.418  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.923  -1.004   1.400  1.00  0.00           C  
ATOM    387  C   LEU A 105       5.030  -2.049   1.219  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.767  -3.242   1.080  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.651  -0.280   0.064  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.621  -1.056  -0.788  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       3.029  -2.526  -0.919  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.217  -0.969  -0.149  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.449   0.905   2.166  1.00  0.00           H  
ATOM    394  HA  LEU A 105       3.023  -1.500   1.726  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.276   0.712   0.267  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.574  -0.196  -0.494  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.585  -0.616  -1.774  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       4.090  -2.596  -1.104  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.492  -2.971  -1.740  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.782  -3.051  -0.009  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.470  -1.026  -0.925  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.109  -0.033   0.379  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       1.071  -1.787   0.543  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.273  -1.591   1.224  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.396  -2.505   1.054  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.419  -3.523   2.186  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.582  -4.719   1.952  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.712  -1.727   1.002  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.782  -0.953  -0.319  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.185  -0.388  -0.518  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.461   0.651   0.466  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      10.105   1.911   0.243  1.00  0.00           C  
ATOM    413  NH1 ARG A 106       9.483   2.219  -0.861  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      10.370   2.834   1.126  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.421  -0.632   1.355  1.00  0.00           H  
ATOM    416  HA  ARG A 106       7.267  -3.038   0.122  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.760  -1.035   1.834  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.542  -2.414   1.057  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.546  -1.606  -1.140  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       8.070  -0.142  -0.291  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.908  -1.182  -0.409  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.262   0.024  -1.513  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.917   0.416   1.304  1.00  0.00           H  
ATOM    424 HH11 ARG A 106       9.274   1.507  -1.532  1.00  0.00           H  
ATOM    425 HH12 ARG A 106       9.212   3.163  -1.037  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      10.842   2.595   1.974  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      10.100   3.781   0.953  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.245  -3.049   3.414  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.239  -3.948   4.562  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.151  -4.999   4.388  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.372  -6.182   4.649  1.00  0.00           O  
ATOM    432  CB  HIS A 107       7.004  -3.158   5.852  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.189  -4.067   7.035  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       6.282  -4.110   8.082  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.171  -4.973   7.352  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.731  -5.015   8.971  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.879  -5.570   8.575  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.132  -2.084   3.548  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.191  -4.450   4.626  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.711  -2.344   5.908  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.999  -2.763   5.856  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.463  -3.578   8.161  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.037  -5.189   6.745  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       6.226  -5.261   9.893  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.404  -6.253   9.044  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.980  -4.567   3.933  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.880  -5.495   3.717  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.268  -6.531   2.666  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.052  -7.724   2.852  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.628  -4.733   3.268  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.518  -5.727   2.915  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.151  -3.824   4.406  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.859  -3.614   3.733  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.664  -6.004   4.646  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.864  -4.134   2.401  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.398  -6.428   3.728  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.777  -6.258   2.012  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.593  -5.192   2.764  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.654  -4.420   5.160  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.461  -3.091   4.015  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       2.999  -3.322   4.847  1.00  0.00           H  
ATOM    462  N   MET A 109       4.853  -6.075   1.565  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.254  -6.990   0.504  1.00  0.00           C  
ATOM    464  C   MET A 109       6.216  -8.041   1.054  1.00  0.00           C  
ATOM    465  O   MET A 109       6.111  -9.220   0.721  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.934  -6.207  -0.628  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.871  -5.514  -1.481  1.00  0.00           C  
ATOM    468  SD  MET A 109       5.674  -4.433  -2.689  1.00  0.00           S  
ATOM    469  CE  MET A 109       4.256  -4.239  -3.800  1.00  0.00           C  
ATOM    470  H   MET A 109       5.003  -5.112   1.463  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.377  -7.488   0.114  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.596  -5.466  -0.205  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.499  -6.884  -1.249  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.286  -6.257  -2.001  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.226  -4.926  -0.846  1.00  0.00           H  
ATOM    476  HE1 MET A 109       4.210  -3.217  -4.141  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.343  -4.491  -3.277  1.00  0.00           H  
ATOM    478  HE3 MET A 109       4.371  -4.894  -4.646  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.133  -7.617   1.915  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.079  -8.554   2.512  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.340  -9.549   3.403  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.615 -10.747   3.378  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.130  -7.798   3.327  1.00  0.00           C  
ATOM    484  CG1 ILE A 110      10.003  -6.972   2.379  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.013  -8.797   4.081  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.867  -6.011   3.195  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.157  -6.672   2.172  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.576  -9.098   1.719  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.639  -7.144   4.033  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.638  -7.633   1.806  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       9.373  -6.407   1.709  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.325  -9.582   3.408  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       9.453  -9.228   4.899  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.883  -8.289   4.469  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      10.231  -5.382   3.800  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.451  -5.395   2.526  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.528  -6.577   3.835  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.395  -9.044   4.191  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.622  -9.905   5.079  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.827 -10.923   4.271  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.675 -12.073   4.679  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.675  -9.065   5.945  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.690  -9.973   6.685  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.484  -9.899   6.453  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.137 -10.836   7.558  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.217  -8.081   4.175  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.305 -10.434   5.726  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.256  -8.513   6.664  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.133  -8.372   5.318  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.098 -10.900   7.737  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.510 -11.424   8.030  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.328 -10.496   3.120  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.556 -11.385   2.261  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.466 -12.368   1.529  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.995 -13.214   0.770  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.751 -10.566   1.237  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.342 -10.271   1.769  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.427  -9.436   3.044  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.553  -9.501   0.707  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.495  -9.571   2.840  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.874 -11.948   2.880  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.262  -9.631   1.054  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.677 -11.114   0.312  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.839 -11.203   1.984  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.433  -9.264   3.430  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       1.889  -8.494   2.818  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       2.014  -9.958   3.784  1.00  0.00           H  
ATOM    528 HD21 LEU A 112      -0.486  -9.452   0.994  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.642 -10.007  -0.244  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.950  -8.500   0.618  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.759 -12.255   1.756  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.712 -13.148   1.108  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.986 -12.706  -0.325  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.532 -13.465  -1.125  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.076 -11.568   2.372  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.638 -13.149   1.665  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.307 -14.149   1.094  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.606 -11.469  -0.644  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.816 -10.915  -1.985  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.768  -9.722  -1.911  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.666  -8.897  -1.007  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.481 -10.454  -2.577  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.588 -11.663  -2.862  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.238 -11.193  -3.397  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.074  -9.995  -3.558  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.391 -12.036  -3.639  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.179 -10.910   0.040  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.245 -11.671  -2.631  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.986  -9.801  -1.874  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.662  -9.919  -3.497  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.064 -12.298  -3.595  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.434 -12.221  -1.949  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.702  -9.634  -2.857  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.666  -8.525  -2.873  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.876  -8.046  -4.306  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.456  -8.755  -5.126  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.008  -8.995  -2.293  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.298 -10.437  -2.763  1.00  0.00           C  
ATOM    559  CD  LYS A 115      10.842 -11.434  -1.697  1.00  0.00           C  
ATOM    560  CE  LYS A 115      11.104 -12.852  -2.188  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      10.649 -13.821  -1.155  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.748 -10.323  -3.554  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.290  -7.705  -2.276  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.800  -8.334  -2.627  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.958  -8.964  -1.211  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.771 -10.640  -3.688  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      12.359 -10.557  -2.929  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      11.392 -11.259  -0.785  1.00  0.00           H  
ATOM    569  HD3 LYS A 115       9.787 -11.310  -1.510  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      10.561 -13.020  -3.106  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      12.161 -12.981  -2.364  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      11.445 -14.065  -0.532  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      10.298 -14.682  -1.618  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115       9.885 -13.393  -0.592  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.410  -6.836  -4.602  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.555  -6.267  -5.943  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.627  -5.186  -5.930  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.069  -4.762  -4.865  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.223  -5.666  -6.405  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.182  -6.785  -6.611  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.597  -7.224  -5.261  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.052  -6.267  -7.507  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.966  -6.307  -3.904  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.849  -7.042  -6.639  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.871  -4.965  -5.666  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.377  -5.146  -7.335  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.653  -7.636  -7.089  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       6.379  -6.357  -4.653  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       7.302  -7.855  -4.748  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.688  -7.778  -5.427  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       5.746  -5.288  -7.168  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.213  -6.946  -7.457  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.403  -6.203  -8.527  1.00  0.00           H  
ATOM    594  N   THR A 117      11.050  -4.740  -7.108  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.073  -3.704  -7.176  1.00  0.00           C  
ATOM    596  C   THR A 117      11.465  -2.361  -6.778  1.00  0.00           C  
ATOM    597  O   THR A 117      10.246  -2.203  -6.792  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.641  -3.615  -8.596  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.728  -2.915  -9.424  1.00  0.00           O  
ATOM    600  CG2 THR A 117      12.860  -5.023  -9.152  1.00  0.00           C  
ATOM    601  H   THR A 117      10.670  -5.112  -7.933  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.871  -3.951  -6.492  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.583  -3.091  -8.576  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.316  -3.549 -10.017  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.418  -4.963 -10.075  1.00  0.00           H  
ATOM    606 HG22 THR A 117      11.904  -5.489  -9.340  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.413  -5.612  -8.435  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.307  -1.396  -6.421  1.00  0.00           N  
ATOM    609  CA  ASP A 118      11.802  -0.086  -6.020  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.049   0.574  -7.172  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.007   1.193  -6.969  1.00  0.00           O  
ATOM    612  CB  ASP A 118      12.956   0.814  -5.573  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.485   0.346  -4.221  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      12.854  -0.510  -3.624  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.514   0.851  -3.803  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.272  -1.563  -6.425  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.121  -0.215  -5.191  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.749   0.771  -6.305  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      12.604   1.832  -5.485  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.578   0.436  -8.380  1.00  0.00           N  
ATOM    621  CA  GLU A 119      10.934   1.030  -9.545  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.496   0.542  -9.672  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.615   1.295 -10.079  1.00  0.00           O  
ATOM    624  CB  GLU A 119      11.711   0.681 -10.817  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.069   1.388 -10.790  1.00  0.00           C  
ATOM    626  CD  GLU A 119      13.874   1.024 -12.033  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.386   0.229 -12.821  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      14.968   1.542 -12.178  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.411  -0.069  -8.489  1.00  0.00           H  
ATOM    630  HA  GLU A 119      10.925   2.103  -9.426  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      11.861  -0.387 -10.869  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.151   1.009 -11.682  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      12.915   2.457 -10.762  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.616   1.079  -9.908  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.252  -0.711  -9.305  1.00  0.00           N  
ATOM    636  CA  GLU A 120       7.900  -1.251  -9.377  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.038  -0.676  -8.256  1.00  0.00           C  
ATOM    638  O   GLU A 120       5.933  -0.191  -8.498  1.00  0.00           O  
ATOM    639  CB  GLU A 120       7.942  -2.777  -9.269  1.00  0.00           C  
ATOM    640  CG  GLU A 120       8.697  -3.355 -10.469  1.00  0.00           C  
ATOM    641  CD  GLU A 120       7.933  -3.070 -11.758  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.751  -2.785 -11.669  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.544  -3.135 -12.811  1.00  0.00           O  
ATOM    644  H   GLU A 120       9.980  -1.270  -8.960  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.463  -0.977 -10.323  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.446  -3.056  -8.356  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       6.935  -3.167  -9.259  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.673  -2.897 -10.524  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       8.806  -4.422 -10.345  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.555  -0.717  -7.033  1.00  0.00           N  
ATOM    651  CA  VAL A 121       6.816  -0.184  -5.894  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.625   1.322  -6.049  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.533   1.841  -5.826  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.557  -0.489  -4.588  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.814   0.150  -3.411  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.624  -2.004  -4.383  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.446  -1.104  -6.898  1.00  0.00           H  
ATOM    658  HA  VAL A 121       5.840  -0.654  -5.864  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.559  -0.086  -4.640  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.226  -0.219  -2.482  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       5.766  -0.105  -3.467  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       6.926   1.224  -3.454  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       7.986  -2.475  -5.286  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       6.637  -2.380  -4.152  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.295  -2.227  -3.567  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.685   2.024  -6.443  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.599   3.463  -6.632  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.660   3.789  -7.777  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.862   4.714  -7.671  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.990   4.039  -6.908  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.870   3.896  -5.662  1.00  0.00           C  
ATOM    672  CD  GLU A 122       9.336   4.780  -4.541  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.626   5.723  -4.847  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       9.644   4.503  -3.394  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.535   1.565  -6.613  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.197   3.918  -5.747  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.444   3.511  -7.733  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.898   5.080  -7.158  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.866   2.866  -5.337  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.881   4.192  -5.901  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.744   3.020  -8.857  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.872   3.248  -9.998  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.420   2.953  -9.631  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.518   3.705  -9.985  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.303   2.370 -11.179  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.355   2.585 -12.362  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.899   1.879 -13.600  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       7.072   1.507 -13.639  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       5.113   1.673 -14.621  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.393   2.288  -8.877  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.953   4.286 -10.277  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.308   2.633 -11.477  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.275   1.332 -10.882  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.383   2.181 -12.119  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.266   3.642 -12.564  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       4.180   1.971 -14.589  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       5.456   1.222 -15.421  1.00  0.00           H  
ATOM    698  N   MET A 124       4.194   1.863  -8.914  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.851   1.510  -8.503  1.00  0.00           C  
ATOM    700  C   MET A 124       2.315   2.539  -7.514  1.00  0.00           C  
ATOM    701  O   MET A 124       1.156   2.942  -7.588  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.862   0.120  -7.865  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.440  -0.277  -7.496  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.408  -2.005  -6.950  1.00  0.00           S  
ATOM    705  CE  MET A 124       2.137  -1.752  -5.313  1.00  0.00           C  
ATOM    706  H   MET A 124       4.937   1.293  -8.646  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.208   1.495  -9.371  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.265  -0.594  -8.568  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.472   0.140  -6.975  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.088   0.361  -6.703  1.00  0.00           H  
ATOM    711  HG3 MET A 124       0.810  -0.160  -8.357  1.00  0.00           H  
ATOM    712  HE1 MET A 124       1.663  -0.905  -4.836  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.196  -1.567  -5.417  1.00  0.00           H  
ATOM    714  HE3 MET A 124       1.984  -2.632  -4.711  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.168   2.975  -6.592  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.746   3.962  -5.609  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.328   5.250  -6.316  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.174   5.670  -6.245  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.912   4.251  -4.639  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.033   3.106  -3.606  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.687   5.593  -3.922  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.077   3.325  -2.426  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.088   2.636  -6.579  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.906   3.573  -5.059  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.832   4.314  -5.207  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       3.796   2.167  -4.083  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.047   3.068  -3.235  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.662   5.649  -3.584  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.886   6.406  -4.612  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       4.352   5.668  -3.075  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.487   4.074  -1.767  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.951   2.400  -1.887  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.126   3.656  -2.792  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.288   5.879  -6.979  1.00  0.00           N  
ATOM    735  CA  LYS A 126       3.016   7.130  -7.670  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.831   6.976  -8.610  1.00  0.00           C  
ATOM    737  O   LYS A 126       1.016   7.885  -8.759  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.247   7.557  -8.454  1.00  0.00           C  
ATOM    739  CG  LYS A 126       4.473   6.620  -9.622  1.00  0.00           C  
ATOM    740  CD  LYS A 126       5.811   6.937 -10.301  1.00  0.00           C  
ATOM    741  CE  LYS A 126       5.858   8.421 -10.675  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       6.858   8.632 -11.749  1.00  0.00           N  
ATOM    743  H   LYS A 126       4.198   5.498  -6.968  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.789   7.893  -6.942  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.107   8.558  -8.807  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       5.102   7.502  -7.814  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.486   5.620  -9.229  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       3.681   6.727 -10.340  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.623   6.704  -9.629  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       5.906   6.351 -11.202  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       4.884   8.742 -11.023  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.140   8.997  -9.808  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       6.815   7.841 -12.425  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       7.808   8.678 -11.334  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       6.649   9.522 -12.244  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.749   5.817  -9.238  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.655   5.537 -10.167  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.642   5.301  -9.413  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.725   5.650  -9.884  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.980   4.313 -11.003  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.108   4.104 -12.059  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.254   2.925 -12.957  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.162   2.191 -12.600  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.383   2.772 -13.986  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.434   5.135  -9.063  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.529   6.375 -10.824  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.925   4.462 -11.482  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       1.030   3.452 -10.366  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.050   3.905 -11.571  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.198   4.996 -12.662  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.526   4.694  -8.247  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.708   4.401  -7.433  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.326   5.679  -6.882  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.537   5.760  -6.693  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.353   3.476  -6.271  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.370   4.437  -7.927  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.440   3.906  -8.055  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.543   3.904  -5.703  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.051   2.515  -6.659  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.220   3.356  -5.628  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.490   6.667  -6.612  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.973   7.926  -6.062  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.658   8.772  -7.113  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.068   9.118  -8.134  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.819   8.715  -5.472  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -1.343   9.913  -4.694  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -2.159   9.711  -3.812  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.915  11.011  -4.988  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.536   6.551  -6.779  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.677   7.707  -5.283  1.00  0.00           H  
ATOM    791  HB2 ASP A 129      -0.275   8.081  -4.816  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.172   9.059  -6.266  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.915   9.104  -6.858  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.680   9.917  -7.794  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.464  11.407  -7.551  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.645  12.224  -8.453  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.175   9.593  -7.685  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.928  10.128  -8.921  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.764   9.167 -10.108  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.419  10.267  -8.589  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.329   8.801  -6.021  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.341   9.683  -8.785  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.304   8.525  -7.614  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.573  10.058  -6.794  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.534  11.096  -9.193  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.475   9.424 -10.876  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -6.942   8.154  -9.782  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -5.766   9.246 -10.506  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.805   9.312  -8.267  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.956  10.597  -9.466  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.544  10.991  -7.798  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.094  11.767  -6.326  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.882  13.174  -5.982  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.407  13.548  -6.023  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.025  14.619  -5.557  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.433  13.452  -4.584  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.807  12.497  -3.575  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.733  11.998  -3.854  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.416  12.276  -2.542  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.965  11.080  -5.638  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.415  13.798  -6.685  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.197  14.469  -4.307  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.504  13.319  -4.586  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.578  12.679  -6.581  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.151  12.969  -6.663  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.383  13.507  -5.334  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.404  14.194  -5.305  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.922  11.839  -6.955  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.381  12.064  -6.919  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.014  13.708  -7.430  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.300  13.192  -4.235  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.139  13.654  -2.922  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.399  12.908  -2.490  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.106  13.336  -1.580  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.963  13.435  -1.887  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.179  11.942  -1.676  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.636  11.171  -2.450  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.875  11.592  -0.738  1.00  0.00           O  
ATOM    839  H   ASP A 133      -1.104  12.636  -4.302  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.360  14.710  -2.977  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.673  13.892  -0.951  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.880  13.884  -2.236  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.674  11.789  -3.153  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.853  10.988  -2.842  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.494   9.885  -1.870  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.322   9.039  -1.535  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.075  11.500  -3.867  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.240  10.551  -3.750  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.613  11.616  -2.396  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.251   9.909  -1.403  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.774   8.928  -0.447  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.443   8.198  -0.989  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.301   8.796  -1.635  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.393   9.660   0.841  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.634   9.914   1.699  1.00  0.00           C  
ATOM    856  CD  GLN A 135       2.173   8.595   2.246  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       1.396   7.697   2.573  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       3.461   8.424   2.370  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.638  10.621  -1.687  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.548   8.206  -0.232  1.00  0.00           H  
ATOM    861  HB2 GLN A 135      -0.065  10.606   0.591  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.302   9.070   1.390  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       2.393  10.388   1.095  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       1.368  10.560   2.522  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       4.078   9.141   2.111  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       3.811   7.581   2.723  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.531   6.905  -0.701  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.678   6.127  -1.149  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.782   6.250  -0.104  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.619   5.793   1.027  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.278   4.653  -1.331  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.531   3.770  -1.401  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.494   4.501  -2.637  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.175   6.471  -0.167  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -2.029   6.516  -2.094  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.660   4.342  -0.501  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.954   3.671  -0.413  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.268   2.793  -1.778  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.256   4.228  -2.058  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.372   5.146  -2.612  1.00  0.00           H  
ATOM    881 HG22 VAL A 136      -1.124   4.776  -3.469  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.182   3.474  -2.749  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.909   6.856  -0.479  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.031   7.008   0.454  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.991   5.828   0.320  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.862   5.017  -0.597  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.775   8.319   0.178  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.942   8.481   1.148  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.778   8.301   2.355  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -8.116   8.820   0.688  1.00  0.00           N  
ATOM    891  H   ASN A 137      -4.007   7.190  -1.400  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.650   7.034   1.467  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.094   9.147   0.305  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.149   8.312  -0.834  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -8.241   8.968  -0.273  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.872   8.928   1.303  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.939   5.718   1.242  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.885   4.607   1.210  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.515   4.460  -0.175  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.555   3.360  -0.721  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.989   4.836   2.242  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.958   3.677   2.204  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.633   2.473   2.844  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.176   3.805   1.533  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.531   1.401   2.812  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.075   2.733   1.499  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.753   1.531   2.139  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.640   0.473   2.109  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.986   6.375   1.971  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.366   3.688   1.457  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.554   4.910   3.228  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.514   5.751   2.009  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.692   2.373   3.363  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.424   4.732   1.038  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.280   0.475   3.304  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.016   2.834   0.980  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.361   0.709   1.520  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.013   5.560  -0.744  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.643   5.505  -2.055  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.671   4.960  -3.102  1.00  0.00           C  
ATOM    921  O   GLU A 139      -9.045   4.165  -3.960  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.133   6.901  -2.448  1.00  0.00           C  
ATOM    923  CG  GLU A 139      -8.971   7.740  -2.979  1.00  0.00           C  
ATOM    924  CD  GLU A 139      -9.357   9.210  -3.013  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.515   9.489  -3.262  1.00  0.00           O  
ATOM    926  OE2 GLU A 139      -8.486  10.034  -2.789  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.970   6.416  -0.271  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.496   4.844  -1.997  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.882   6.810  -3.214  1.00  0.00           H  
ATOM    930  HB3 GLU A 139     -10.560   7.386  -1.587  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -8.110   7.606  -2.341  1.00  0.00           H  
ATOM    932  HG3 GLU A 139      -8.740   7.411  -3.980  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.426   5.398  -3.045  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.445   4.922  -3.998  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.114   3.466  -3.704  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.936   2.670  -4.621  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.186   5.779  -3.931  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.527   7.218  -4.363  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.555   8.216  -3.757  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.616   7.786  -3.115  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.765   9.401  -3.951  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.163   6.051  -2.367  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.857   4.996  -4.986  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.796   5.765  -2.940  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.452   5.374  -4.594  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.486   7.291  -5.440  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.510   7.466  -4.043  1.00  0.00           H  
ATOM    948  N   PHE A 141      -6.027   3.119  -2.420  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.711   1.746  -2.056  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.790   0.803  -2.566  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.504  -0.147  -3.296  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.605   1.624  -0.530  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.143   0.234  -0.154  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.806  -0.135  -0.347  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.049  -0.684   0.397  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.374  -1.419   0.010  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.616  -1.967   0.753  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.279  -2.335   0.559  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.169   3.788  -1.719  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.769   1.476  -2.501  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.898   2.351  -0.162  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.575   1.812  -0.087  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.107   0.570  -0.770  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.079  -0.400   0.550  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.343  -1.703  -0.139  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.315  -2.673   1.177  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.947  -3.325   0.833  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.033   1.074  -2.184  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.140   0.232  -2.611  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.202   0.204  -4.126  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.414  -0.848  -4.732  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.459   0.758  -2.033  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.750   2.136  -2.607  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.601  -0.197  -2.386  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.199   1.839  -1.588  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.977  -0.767  -2.253  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.367   0.841  -0.961  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.537   2.612  -2.042  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.046   2.049  -3.642  1.00  0.00           H  
ATOM    980 HG13 VAL A 142      -9.862   2.715  -2.536  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.261  -1.218  -2.296  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.930  -0.015  -3.400  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -12.424  -0.030  -1.708  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.993   1.362  -4.736  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.011   1.454  -6.179  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.906   0.582  -6.769  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.148  -0.228  -7.663  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.799   2.912  -6.576  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.855   3.072  -8.099  1.00  0.00           C  
ATOM    990  CD  LYS A 143     -10.277   2.781  -8.600  1.00  0.00           C  
ATOM    991  CE  LYS A 143     -10.459   3.364  -9.997  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -9.557   2.659 -10.951  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.817   2.165  -4.201  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.967   1.114  -6.537  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.569   3.512  -6.124  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.837   3.246  -6.215  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.573   4.081  -8.358  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -8.168   2.383  -8.562  1.00  0.00           H  
ATOM    999  HD2 LYS A 143     -10.434   1.714  -8.649  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143     -11.001   3.222  -7.931  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143     -11.484   3.235 -10.306  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143     -10.216   4.415  -9.981  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.968   1.737 -11.200  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -8.627   2.514 -10.510  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -9.450   3.234 -11.811  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.698   0.742  -6.246  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.562  -0.051  -6.711  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.840  -1.517  -6.446  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.483  -2.392  -7.232  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.286   0.356  -5.962  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.035   0.034  -6.801  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.780  -1.759  -6.858  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.267  -1.993  -5.133  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.572   1.404  -5.532  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.426   0.102  -7.766  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.322   1.408  -5.752  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.233  -0.186  -5.031  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.157   0.412  -7.805  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.177   0.503  -6.351  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.602  -2.843  -5.069  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -3.139  -2.169  -4.519  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.753  -1.115  -4.778  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.480  -1.769  -5.320  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.802  -3.135  -4.946  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.785  -3.721  -5.952  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.683  -4.889  -6.322  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.393  -3.189  -3.532  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.652  -4.648  -3.130  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -6.080  -5.546  -3.047  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.700  -5.196  -1.313  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.748  -1.020  -4.740  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.894  -3.719  -4.969  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.695  -2.743  -2.836  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.321  -2.640  -3.508  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.129  -4.674  -2.163  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -8.296  -5.118  -3.858  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -4.751  -5.647  -1.055  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.481  -5.603  -0.684  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.641  -4.130  -1.165  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.729  -2.902  -6.401  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.712  -3.356  -7.373  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.021  -3.714  -8.682  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.373  -4.700  -9.330  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.761  -2.264  -7.615  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.747  -2.222  -6.443  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.750  -3.732  -6.422  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.980  -3.210  -7.644  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.760  -1.976  -6.081  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.201  -4.238  -6.987  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.265  -1.305  -7.698  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.294  -2.471  -8.528  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.201  -2.145  -5.517  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.394  -1.364  -6.551  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.411  -2.268  -7.335  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.753  -3.960  -7.716  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -13.512  -3.089  -8.607  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.035  -2.909  -9.062  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.299  -3.153 -10.298  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.881  -4.618 -10.390  1.00  0.00           C  
ATOM   1060  O   THR A 147      -6.487  -5.095 -11.454  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.057  -2.256 -10.354  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.445  -0.901 -10.176  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.359  -2.414 -11.708  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.798  -2.132  -8.509  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.936  -2.919 -11.136  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.374  -2.539  -9.569  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -6.635  -0.766  -9.245  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -4.680  -1.588 -11.861  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -6.096  -2.425 -12.497  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.805  -3.341 -11.722  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.973  -5.325  -9.269  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -6.605  -6.734  -9.235  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -7.704  -7.590  -9.864  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -7.559  -8.805 -10.003  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -6.356  -7.171  -7.784  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -5.853  -8.619  -7.751  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -5.301  -6.254  -7.155  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -7.301  -4.895  -8.455  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.694  -6.869  -9.800  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -7.279  -7.098  -7.225  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -6.684  -9.292  -7.895  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -5.394  -8.819  -6.794  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -5.128  -8.767  -8.537  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -5.252  -6.439  -6.093  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -5.567  -5.222  -7.329  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -4.338  -6.457  -7.601  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -8.798  -6.951 -10.259  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -9.898  -7.677 -10.880  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.391  -8.494 -12.068  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.479  -9.708 -12.006  1.00  0.00           O  
ATOM   1091  CB  ARG A 149     -10.989  -6.692 -11.349  1.00  0.00           C  
ATOM   1092  CG  ARG A 149     -12.377  -7.330 -11.201  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -12.460  -8.578 -12.081  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -12.070  -8.258 -13.449  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -12.043  -9.196 -14.387  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -12.369 -10.422 -14.083  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -11.694  -8.893 -15.607  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -8.937  -7.889 -13.025  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -8.863  -5.978 -10.139  1.00  0.00           H  
ATOM   1100  HA  ARG A 149     -10.317  -8.354 -10.147  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149     -10.941  -5.798 -10.747  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149     -10.830  -6.425 -12.387  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -12.536  -7.606 -10.169  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149     -13.133  -6.625 -11.506  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.805  -9.341 -11.690  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -13.474  -8.949 -12.077  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -11.822  -7.337 -13.679  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -12.635 -10.650 -13.147  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -12.351 -11.132 -14.785  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -11.443  -7.953 -15.838  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -11.676  -9.603 -16.312  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       2.736   5.070   7.493  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.134  10.171  -0.655  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A  80     -18.995  -6.724   4.882  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.761  -7.459   5.285  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.563  -6.940   4.493  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.506  -6.669   5.063  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.951  -8.951   5.028  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.898  -9.545   6.068  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.148  -8.882   7.062  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -19.360 -10.654   5.856  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.758  -5.734   4.678  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.689  -6.765   5.658  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.400  -7.165   4.033  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.583  -7.299   6.336  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.368  -9.093   4.041  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.996  -9.446   5.089  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.720  -6.805   3.183  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.622  -6.316   2.358  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.113  -4.985   2.905  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.909  -4.800   3.094  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.087  -6.140   0.912  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.579  -7.041   2.772  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.815  -7.035   2.381  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.719  -5.266   0.843  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.642  -7.013   0.605  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -15.228  -6.014   0.271  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.030  -4.064   3.169  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.649  -2.762   3.696  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.954  -2.912   5.048  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.078  -2.117   5.394  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.878  -1.871   3.837  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.427  -0.447   4.138  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.786   0.172   2.898  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.852  -0.446   1.848  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -15.238   1.255   3.019  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.974  -4.256   3.005  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.964  -2.295   3.007  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.442  -1.884   2.915  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.495  -2.226   4.646  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -17.279   0.136   4.430  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -15.708  -0.465   4.936  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.330  -3.937   5.798  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.704  -4.172   7.091  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.288  -4.687   6.872  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.312  -4.012   7.204  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.517  -5.174   7.908  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -16.859  -4.549   8.292  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -17.715  -5.576   9.024  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.241  -6.685   9.214  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -18.831  -5.241   9.382  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.017  -4.548   5.456  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.654  -3.235   7.630  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -15.687  -6.061   7.320  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -14.972  -5.432   8.802  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -16.687  -3.699   8.939  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -17.373  -4.224   7.402  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.175  -5.891   6.320  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.863  -6.472   6.072  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.927  -5.433   5.455  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.758  -5.344   5.836  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.989  -7.678   5.135  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -10.646  -8.404   5.049  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.337  -9.088   6.380  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.207  -9.102   7.232  1.00  0.00           O  
ATOM     63  OE2 GLU A  84      -9.233  -9.589   6.523  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.985  -6.399   6.100  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.444  -6.801   7.008  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.742  -8.351   5.516  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.275  -7.340   4.150  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -10.689  -9.149   4.269  1.00  0.00           H  
ATOM     69  HG3 GLU A  84      -9.867  -7.696   4.823  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.430  -4.645   4.511  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.597  -3.626   3.882  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.145  -2.596   4.912  1.00  0.00           C  
ATOM     73  O   LEU A  85      -8.976  -2.210   4.937  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.378  -2.937   2.756  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.403  -3.844   1.513  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.586  -3.444   0.623  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.085  -3.695   0.719  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.365  -4.747   4.228  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.725  -4.104   3.470  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.387  -2.749   3.090  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -10.901  -1.999   2.506  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -11.525  -4.870   1.823  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -12.628  -4.099  -0.232  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -12.459  -2.423   0.292  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -13.505  -3.525   1.186  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -9.266  -3.500   1.390  1.00  0.00           H  
ATOM     87 HD22 LEU A  85     -10.170  -2.878   0.020  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.885  -4.610   0.175  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.063  -2.156   5.761  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.714  -1.170   6.777  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.673  -1.756   7.738  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.724  -1.079   8.123  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -11.967  -0.746   7.550  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.831   0.719   7.983  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -10.574   0.891   8.835  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -10.683   2.178   9.656  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -11.649   1.966  10.771  1.00  0.00           N  
ATOM     98  H   LYS A  86     -11.985  -2.489   5.702  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.287  -0.308   6.292  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.831  -0.861   6.925  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.076  -1.364   8.435  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.756   1.341   7.099  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -12.698   1.008   8.551  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -10.467   0.046   9.497  1.00  0.00           H  
ATOM    105  HD3 LYS A  86      -9.711   0.959   8.188  1.00  0.00           H  
ATOM    106  HE2 LYS A  86      -9.716   2.431  10.058  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -11.034   2.980   9.023  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -12.176   1.083  10.614  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -12.316   2.762  10.808  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -11.129   1.904  11.671  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.852  -3.021   8.118  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -8.910  -3.660   9.024  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.545  -3.784   8.351  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.534  -3.342   8.898  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.427  -5.039   9.418  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.500  -5.644  10.466  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.012  -7.016  10.895  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -9.903  -7.530  10.237  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.503  -7.536  11.875  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.619  -3.528   7.779  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.810  -3.054   9.912  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.426  -4.953   9.820  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.444  -5.674   8.547  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.512  -5.746  10.050  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.463  -4.991  11.326  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.518  -4.385   7.167  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.262  -4.548   6.452  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.565  -3.193   6.317  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.372  -3.063   6.603  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.520  -5.143   5.066  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.351  -4.733   6.782  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.630  -5.218   7.010  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -5.608  -5.570   4.685  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -6.864  -4.367   4.397  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.274  -5.911   5.142  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.316  -2.182   5.903  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.751  -0.847   5.756  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.139  -0.395   7.081  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.039   0.160   7.103  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.838   0.138   5.327  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.224   1.496   5.063  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.988   2.376   6.124  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.900   1.877   3.756  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.430   3.636   5.879  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.346   3.137   3.511  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.110   4.016   4.572  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.262  -2.331   5.697  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -4.985  -0.868   5.003  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.314  -0.223   4.424  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.576   0.224   6.111  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.232   2.084   7.131  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.072   1.199   2.937  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.250   4.313   6.700  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.096   3.429   2.500  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.682   4.988   4.382  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.847  -0.635   8.178  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.344  -0.245   9.490  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.027  -0.958   9.794  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.156  -0.400  10.464  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.384  -0.579  10.565  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -5.912  -0.052  11.923  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.000  -0.302  12.970  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.545   0.247  14.323  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -7.633   0.062  15.325  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.716  -1.083   8.111  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.175   0.821   9.495  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.327  -0.116  10.309  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.513  -1.649  10.621  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.008  -0.568  12.212  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.718   1.007  11.853  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.912   0.193  12.667  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.178  -1.364  13.057  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -5.663  -0.282  14.649  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -6.319   1.299  14.226  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -7.633  -0.921  15.661  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.551   0.275  14.884  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.477   0.706  16.129  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.880  -2.185   9.304  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.648  -2.931   9.538  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.482  -2.319   8.761  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.406  -2.098   9.316  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.837  -4.399   9.143  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.498  -5.136   9.240  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.846  -5.052  10.093  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.594  -2.583   8.762  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.419  -2.891  10.594  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.205  -4.453   8.131  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -0.883  -4.876   8.392  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.672  -6.201   9.246  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -0.993  -4.849  10.152  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -3.968  -6.091   9.828  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.795  -4.545  10.013  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.483  -4.979  11.107  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.704  -2.042   7.481  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.648  -1.451   6.657  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.272  -0.078   7.189  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.886   0.333   7.108  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.098  -1.318   5.200  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.790  -2.582   4.754  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.314  -3.829   5.167  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.919  -2.505   3.929  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -1.957  -4.995   4.759  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.565  -3.674   3.520  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.084  -4.921   3.937  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.584  -2.240   7.095  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.228  -2.082   6.705  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.774  -0.483   5.111  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.232  -1.147   4.577  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.447  -3.897   5.796  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.289  -1.545   3.602  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.584  -5.955   5.082  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.434  -3.614   2.889  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.579  -5.826   3.620  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.252   0.636   7.722  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.995   1.970   8.245  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.237   1.895   9.571  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.719   2.366  10.597  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.323   2.711   8.454  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.068   4.202   8.636  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.961   4.635   8.367  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.992   4.894   9.040  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.161   0.267   7.759  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.400   2.512   7.529  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.956   2.562   7.594  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.816   2.324   9.335  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.950   1.289   9.551  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.734   1.168  10.776  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.779   2.504  11.511  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.602   2.554  12.728  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.157   0.711  10.439  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.133  -0.714   9.875  1.00  0.00           C  
ATOM    232  CD  LYS A  94       3.075  -1.723  11.027  1.00  0.00           C  
ATOM    233  CE  LYS A  94       3.106  -3.143  10.466  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       3.066  -4.121  11.591  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.284   0.911   8.708  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.268   0.435  11.414  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.586   1.378   9.709  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.760   0.729  11.338  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       2.258  -0.838   9.246  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       4.021  -0.888   9.289  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       3.927  -1.571  11.675  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       2.169  -1.584  11.589  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       2.252  -3.296   9.825  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       4.014  -3.286   9.899  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       3.964  -4.089  12.112  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       2.921  -5.078  11.213  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       2.284  -3.878  12.233  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.013   3.582  10.775  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.075   4.904  11.385  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.681   5.355  11.804  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.521   6.390  12.452  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.658   5.915  10.394  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.848   5.302   9.664  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.854   5.061  10.309  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.729   5.079   8.469  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.155   3.492   9.813  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.712   4.860  12.257  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.902   6.197   9.678  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       2.985   6.792  10.930  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.323   4.580  11.430  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.694   4.926  11.777  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.974   6.392  11.431  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.708   7.080  12.141  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.929   4.707  13.278  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.827   3.214  13.616  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -2.015   3.007  15.113  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.966   3.528  15.698  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -1.162   2.274  15.774  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.140   3.764  10.913  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.366   4.291  11.222  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.182   5.253  13.838  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.910   5.069  13.544  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -2.593   2.670  13.084  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -0.857   2.845  13.327  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -0.407   1.862  15.307  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -1.278   2.137  16.737  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.377   6.881  10.349  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.575   8.276   9.951  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.759   8.416   9.003  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.051   9.515   8.527  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.316   8.806   9.274  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.149   7.817   8.217  1.00  0.00           C  
ATOM    283  OD1 ASN A  97       1.309   7.840   7.810  1.00  0.00           O  
ATOM    284  ND2 ASN A  97      -0.688   6.937   7.747  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.792   6.304   9.816  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.764   8.871  10.837  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.534   9.758   8.808  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.463   8.938  10.010  1.00  0.00           H  
ATOM    289 HD21 ASN A  97      -1.613   6.911   8.070  1.00  0.00           H  
ATOM    290 HD22 ASN A  97      -0.392   6.296   7.064  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.448   7.312   8.732  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.605   7.352   7.840  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.192   7.169   6.384  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.041   7.013   5.510  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.182   6.460   9.134  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.291   6.563   8.116  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.107   8.305   7.946  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.885   7.189   6.126  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.367   7.022   4.764  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.259   5.977   4.742  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.382   5.989   5.599  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.812   8.357   4.260  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.953   9.294   3.948  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.560  10.019   4.977  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.403   9.437   2.630  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.617  10.890   4.690  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.459  10.307   2.343  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -5.066  11.035   3.373  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -6.109  11.895   3.089  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.252   7.317   6.864  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.163   6.711   4.102  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.184   8.797   5.022  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.228   8.193   3.365  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.215   9.907   5.993  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.934   8.874   1.836  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.083  11.449   5.484  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.802  10.417   1.328  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.701  11.902   3.845  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.277   5.076   3.758  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.227   4.059   3.677  1.00  0.00           C  
ATOM    321  C   ILE A 100       0.988   4.658   2.965  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.864   5.213   1.869  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.711   2.826   2.919  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.102   2.403   3.422  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.286   1.684   3.136  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.588   1.194   2.618  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.990   5.102   3.082  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.060   3.767   4.678  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.763   3.053   1.870  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -2.054   2.144   4.470  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.788   3.220   3.284  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.332   1.442   4.187  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       1.267   1.993   2.797  1.00  0.00           H  
ATOM    334 HG23 ILE A 100      -0.028   0.818   2.577  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -1.967   0.338   2.845  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.521   1.414   1.564  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -3.612   0.972   2.878  1.00  0.00           H  
ATOM    338  N   SER A 101       2.156   4.548   3.597  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.390   5.099   3.017  1.00  0.00           C  
ATOM    340  C   SER A 101       4.104   4.047   2.174  1.00  0.00           C  
ATOM    341  O   SER A 101       3.902   2.852   2.370  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.323   5.575   4.135  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.851   6.815   4.652  1.00  0.00           O  
ATOM    344  H   SER A 101       2.186   4.082   4.465  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.144   5.948   2.389  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.338   4.846   4.927  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.324   5.699   3.742  1.00  0.00           H  
ATOM    348  HG  SER A 101       4.034   6.831   5.596  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.940   4.490   1.236  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.666   3.546   0.393  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.394   2.517   1.262  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.381   1.323   0.963  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.672   4.287  -0.485  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.060   5.457   1.110  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.960   3.028  -0.243  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.366   4.825   0.142  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       6.148   4.982  -1.124  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.211   3.576  -1.093  1.00  0.00           H  
ATOM    359  N   SER A 103       7.015   2.980   2.343  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.729   2.076   3.239  1.00  0.00           C  
ATOM    361  C   SER A 103       6.779   1.019   3.803  1.00  0.00           C  
ATOM    362  O   SER A 103       7.136  -0.161   3.917  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.363   2.863   4.385  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.068   1.967   5.236  1.00  0.00           O  
ATOM    365  H   SER A 103       6.999   3.942   2.539  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.513   1.581   2.681  1.00  0.00           H  
ATOM    367  HB2 SER A 103       9.053   3.589   3.986  1.00  0.00           H  
ATOM    368  HB3 SER A 103       7.589   3.373   4.940  1.00  0.00           H  
ATOM    369  HG  SER A 103       8.424   1.416   5.686  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.559   1.419   4.150  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.595   0.474   4.673  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.169  -0.515   3.581  1.00  0.00           C  
ATOM    373  O   GLU A 104       3.997  -1.709   3.845  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.380   1.226   5.211  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.764   2.029   6.451  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.521   2.717   7.000  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.589   2.904   6.237  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.521   3.065   8.169  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.287   2.347   4.052  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.051  -0.076   5.481  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.003   1.895   4.455  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.620   0.528   5.467  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.177   1.367   7.194  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.496   2.772   6.187  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.014  -0.028   2.353  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.616  -0.902   1.244  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.662  -2.015   1.073  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.320  -3.174   0.837  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.503  -0.078  -0.050  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.442  -0.683  -0.993  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.722  -2.174  -1.214  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.027  -0.505  -0.396  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.159   0.927   2.186  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.667  -1.347   1.482  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.230   0.936   0.198  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.459  -0.069  -0.556  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.492  -0.172  -1.944  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.194  -2.512  -2.099  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.375  -2.734  -0.362  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       3.778  -2.329  -1.349  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.315  -0.416  -1.201  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       0.990   0.388   0.211  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.769  -1.360   0.212  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.932  -1.661   1.197  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.993  -2.652   1.062  1.00  0.00           C  
ATOM    406  C   ARG A 106       6.862  -3.701   2.174  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.003  -4.901   1.923  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.361  -1.973   1.132  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.506  -1.038  -0.067  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.823  -0.283   0.017  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.939  -1.200  -0.155  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.189  -0.776  -0.039  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.417   0.474   0.249  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.184  -1.603  -0.208  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.151  -0.725   1.395  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.892  -3.146   0.113  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.448  -1.412   2.046  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.136  -2.724   1.088  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.488  -1.619  -0.968  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.689  -0.333  -0.076  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       9.851   0.466  -0.765  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.895   0.205   0.978  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.764  -2.141  -0.361  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.651   1.102   0.380  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.357   0.803   0.338  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      13.004  -2.564  -0.426  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      14.126  -1.279  -0.120  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.580  -3.251   3.394  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.419  -4.178   4.508  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.357  -5.213   4.161  1.00  0.00           C  
ATOM    431  O   HIS A 107       5.438  -6.366   4.586  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.026  -3.419   5.774  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.018  -4.366   6.942  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       4.983  -4.396   7.862  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       6.912  -5.325   7.351  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       5.275  -5.343   8.771  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       6.440  -5.941   8.506  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.486  -2.285   3.543  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.352  -4.690   4.679  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       6.739  -2.627   5.955  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.041  -2.997   5.647  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       4.183  -3.829   7.852  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       7.839  -5.564   6.853  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       4.644  -5.590   9.612  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       6.870  -6.659   9.016  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.366  -4.802   3.381  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.320  -5.724   2.969  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.848  -6.688   1.906  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.590  -7.888   1.961  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.120  -4.949   2.416  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.039  -5.929   1.955  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.549  -4.047   3.514  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.351  -3.873   3.062  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.998  -6.296   3.825  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.435  -4.345   1.579  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.155  -5.379   1.664  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.789  -6.600   2.764  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       1.398  -6.497   1.110  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.408  -4.622   4.417  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.600  -3.645   3.192  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       2.235  -3.238   3.708  1.00  0.00           H  
ATOM    462  N   MET A 109       4.587  -6.159   0.936  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.125  -7.004  -0.122  1.00  0.00           C  
ATOM    464  C   MET A 109       6.081  -8.046   0.436  1.00  0.00           C  
ATOM    465  O   MET A 109       5.962  -9.229   0.130  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.849  -6.132  -1.159  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.842  -5.541  -2.155  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.329  -5.058  -1.285  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.187  -5.310  -2.662  1.00  0.00           C  
ATOM    470  H   MET A 109       4.775  -5.197   0.931  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.297  -7.510  -0.615  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.360  -5.326  -0.651  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.569  -6.730  -1.698  1.00  0.00           H  
ATOM    474  HG2 MET A 109       5.272  -4.677  -2.631  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.603  -6.285  -2.902  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.193  -6.352  -2.949  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.496  -4.698  -3.498  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.192  -5.028  -2.360  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.007  -7.610   1.277  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.958  -8.541   1.875  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.226  -9.510   2.797  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.501 -10.709   2.800  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.027  -7.764   2.651  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       8.348  -6.915   3.730  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.806  -6.859   1.698  1.00  0.00           C  
ATOM    486  CD1 ILE A 110       8.314  -7.685   5.055  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.040  -6.655   1.515  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.440  -9.100   1.089  1.00  0.00           H  
ATOM    489  HB  ILE A 110       9.711  -8.459   3.112  1.00  0.00           H  
ATOM    490 HG12 ILE A 110       8.902  -5.997   3.864  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       7.343  -6.683   3.429  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.487  -6.243   2.270  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       9.111  -6.225   1.167  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.358  -7.459   1.000  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       7.402  -7.464   5.575  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       9.161  -7.392   5.657  1.00  0.00           H  
ATOM    497 HD13 ILE A 110       8.367  -8.747   4.871  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.292  -8.985   3.589  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.532  -9.828   4.507  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.796 -10.909   3.724  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.638 -12.034   4.199  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.536  -8.983   5.300  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.616  -9.883   6.124  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       4.051 -10.922   6.626  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       2.366  -9.549   6.297  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.121  -8.019   3.556  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.216 -10.301   5.195  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.081  -8.333   5.964  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       3.951  -8.387   4.618  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       2.020  -8.723   5.901  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       1.774 -10.124   6.827  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.364 -10.569   2.517  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.663 -11.535   1.676  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.647 -12.471   0.983  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.242 -13.371   0.248  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.818 -10.802   0.620  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.368 -10.643   1.100  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.316  -9.695   2.295  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.518 -10.082  -0.040  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.529  -9.663   2.184  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.016 -12.125   2.307  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.241  -9.822   0.452  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.832 -11.353  -0.306  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.979 -11.609   1.392  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       2.117  -9.924   2.979  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.371  -9.811   2.803  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       1.415  -8.679   1.953  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.347 -10.855  -0.775  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       1.036  -9.255  -0.500  1.00  0.00           H  
ATOM    530 HD23 LEU A 112      -0.430  -9.743   0.352  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.928 -12.261   1.213  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.944 -13.105   0.592  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.260 -12.629  -0.820  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.769 -13.394  -1.640  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.191 -11.532   1.807  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.844 -13.077   1.190  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.582 -14.123   0.548  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.954 -11.362  -1.103  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.213 -10.781  -2.424  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.162  -9.594  -2.285  1.00  0.00           C  
ATOM    541  O   GLU A 114       8.006  -8.778  -1.379  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.902 -10.307  -3.055  1.00  0.00           C  
ATOM    543  CG  GLU A 114       5.014 -11.511  -3.380  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.687 -11.027  -3.957  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.538  -9.828  -4.121  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.840 -11.864  -4.229  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.547 -10.803  -0.408  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.666 -11.523  -3.070  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.387  -9.658  -2.362  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       6.117  -9.766  -3.963  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.512 -12.142  -4.102  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.826 -12.074  -2.479  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.149  -9.494  -3.174  1.00  0.00           N  
ATOM    554  CA  LYS A 115      10.114  -8.393  -3.124  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.248  -7.743  -4.496  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.745  -8.359  -5.434  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.485  -8.923  -2.671  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.728 -10.300  -3.293  1.00  0.00           C  
ATOM    559  CD  LYS A 115      13.104 -10.814  -2.880  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.339 -12.187  -3.511  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      14.689 -12.684  -3.125  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.238 -10.174  -3.876  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.782  -7.647  -2.412  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.264  -8.239  -2.986  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.503  -9.009  -1.594  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.971 -10.989  -2.949  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.683 -10.222  -4.368  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.862 -10.124  -3.220  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.149 -10.901  -1.806  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      12.586 -12.878  -3.159  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      13.277 -12.105  -4.587  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      14.641 -13.121  -2.183  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      15.357 -11.889  -3.102  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      15.010 -13.389  -3.820  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.802  -6.495  -4.614  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.886  -5.777  -5.889  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.940  -4.678  -5.788  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.238  -4.199  -4.694  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.526  -5.162  -6.231  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.442  -6.244  -6.195  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.074  -5.617  -6.494  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       7.746  -7.313  -7.248  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.411  -6.044  -3.834  1.00  0.00           H  
ATOM    584  HA  LEU A 116      10.174  -6.463  -6.676  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.291  -4.392  -5.518  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.565  -4.735  -7.223  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.420  -6.700  -5.215  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       5.299  -6.349  -6.314  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       6.038  -5.306  -7.528  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.916  -4.764  -5.853  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       6.841  -7.847  -7.495  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       8.474  -8.007  -6.856  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       8.139  -6.843  -8.139  1.00  0.00           H  
ATOM    594  N   THR A 117      11.508  -4.274  -6.920  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.528  -3.230  -6.898  1.00  0.00           C  
ATOM    596  C   THR A 117      11.909  -1.921  -6.410  1.00  0.00           C  
ATOM    597  O   THR A 117      10.691  -1.760  -6.446  1.00  0.00           O  
ATOM    598  CB  THR A 117      13.113  -3.034  -8.299  1.00  0.00           C  
ATOM    599  OG1 THR A 117      13.439  -4.300  -8.851  1.00  0.00           O  
ATOM    600  CG2 THR A 117      14.376  -2.176  -8.212  1.00  0.00           C  
ATOM    601  H   THR A 117      11.247  -4.680  -7.774  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.319  -3.526  -6.224  1.00  0.00           H  
ATOM    603  HB  THR A 117      12.390  -2.539  -8.926  1.00  0.00           H  
ATOM    604  HG1 THR A 117      13.337  -4.959  -8.161  1.00  0.00           H  
ATOM    605 HG21 THR A 117      15.054  -2.607  -7.489  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.111  -1.176  -7.904  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.854  -2.142  -9.178  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.737  -0.985  -5.950  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.217   0.288  -5.462  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.509   1.041  -6.585  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.504   1.718  -6.352  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.353   1.142  -4.896  1.00  0.00           C  
ATOM    613  CG  ASP A 118      12.780   2.278  -4.055  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      11.569   2.328  -3.910  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      13.558   3.080  -3.568  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.706  -1.149  -5.941  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.505   0.094  -4.675  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.988   0.524  -4.279  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.931   1.554  -5.708  1.00  0.00           H  
ATOM    620  N   GLU A 119      12.026   0.922  -7.803  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.419   1.602  -8.937  1.00  0.00           C  
ATOM    622  C   GLU A 119      10.014   1.062  -9.200  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.117   1.814  -9.587  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.284   1.422 -10.187  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.607   2.166  -9.997  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.526   1.913 -11.186  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      14.093   1.253 -12.114  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.652   2.386 -11.152  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.822   0.368  -7.940  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.352   2.655  -8.715  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.476   0.375 -10.342  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.767   1.830 -11.041  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.419   3.226  -9.904  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      14.083   1.811  -9.099  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.810  -0.234  -8.970  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.500  -0.821  -9.180  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.535  -0.342  -8.102  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.403   0.048  -8.399  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.606  -2.348  -9.149  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.499  -2.821 -10.298  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.849  -2.492 -11.639  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.652  -2.255 -11.649  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       9.556  -2.470 -12.632  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.539  -0.793  -8.633  1.00  0.00           H  
ATOM    645  HA  GLU A 120       8.128  -0.510 -10.141  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.037  -2.665  -8.211  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.625  -2.782  -9.262  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.454  -2.326 -10.230  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.645  -3.887 -10.223  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.983  -0.360  -6.849  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.130   0.087  -5.753  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.793   1.565  -5.919  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.627   1.950  -5.851  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.837  -0.144  -4.412  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.010   0.477  -3.280  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.985  -1.647  -4.165  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.894  -0.671  -6.667  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.217  -0.485  -5.767  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.813   0.317  -4.435  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.358   0.098  -2.329  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       5.968   0.217  -3.409  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       7.119   1.550  -3.302  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.450  -2.106  -5.022  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       7.009  -2.085  -4.006  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.598  -1.812  -3.291  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.809   2.389  -6.158  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.580   3.814  -6.342  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.584   4.046  -7.474  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.751   4.948  -7.404  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.897   4.525  -6.655  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.786   4.541  -5.407  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.153   5.116  -5.755  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.325   5.537  -6.888  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      12.010   5.124  -4.888  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.721   2.034  -6.209  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.170   4.223  -5.430  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.408   4.002  -7.450  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.696   5.535  -6.960  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.325   5.158  -4.647  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       9.901   3.539  -5.031  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.663   3.221  -8.511  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.744   3.354  -9.637  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.318   3.009  -9.207  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.362   3.651  -9.643  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.180   2.438 -10.785  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.298   2.692 -12.011  1.00  0.00           C  
ATOM    687  CD  GLN A 123       5.775   1.839 -13.181  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.902   1.343 -13.170  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       4.980   1.634 -14.196  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.337   2.508  -8.513  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.762   4.377  -9.981  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.212   2.641 -11.032  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.081   1.407 -10.481  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.276   2.438 -11.778  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.356   3.736 -12.285  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       4.083   2.028 -14.203  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       5.280   1.085 -14.950  1.00  0.00           H  
ATOM    698  N   MET A 124       4.174   1.997  -8.353  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.860   1.602  -7.888  1.00  0.00           C  
ATOM    700  C   MET A 124       2.226   2.724  -7.072  1.00  0.00           C  
ATOM    701  O   MET A 124       1.040   3.020  -7.230  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.978   0.335  -7.038  1.00  0.00           C  
ATOM    703  CG  MET A 124       3.217  -0.867  -7.950  1.00  0.00           C  
ATOM    704  SD  MET A 124       3.505  -2.345  -6.945  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.823  -2.525  -6.302  1.00  0.00           C  
ATOM    706  H   MET A 124       4.957   1.514  -8.028  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.235   1.393  -8.743  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.808   0.435  -6.353  1.00  0.00           H  
ATOM    709  HB3 MET A 124       2.074   0.190  -6.490  1.00  0.00           H  
ATOM    710  HG2 MET A 124       2.351  -1.018  -8.577  1.00  0.00           H  
ATOM    711  HG3 MET A 124       4.080  -0.680  -8.572  1.00  0.00           H  
ATOM    712  HE1 MET A 124       1.699  -1.885  -5.440  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.655  -3.555  -6.019  1.00  0.00           H  
ATOM    714  HE3 MET A 124       1.111  -2.244  -7.061  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.016   3.362  -6.221  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.501   4.459  -5.412  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.046   5.600  -6.319  1.00  0.00           C  
ATOM    718  O   ILE A 125       0.935   6.116  -6.178  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.600   4.955  -4.461  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.152   3.769  -3.636  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.030   6.035  -3.529  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.220   3.442  -2.462  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.960   3.101  -6.142  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.660   4.114  -4.839  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.402   5.385  -5.046  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.235   2.899  -4.267  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.128   4.025  -3.257  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.053   5.734  -3.185  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       2.953   6.971  -4.058  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.686   6.156  -2.675  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.513   2.503  -2.018  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.211   3.370  -2.812  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       3.290   4.223  -1.717  1.00  0.00           H  
ATOM    734  N   LYS A 126       2.906   5.973  -7.254  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.585   7.046  -8.188  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.393   6.663  -9.056  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.479   7.464  -9.263  1.00  0.00           O  
ATOM    738  CB  LYS A 126       3.792   7.343  -9.063  1.00  0.00           C  
ATOM    739  CG  LYS A 126       4.909   7.932  -8.202  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.128   8.222  -9.078  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.248   8.810  -8.219  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.439   9.081  -9.073  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.766   5.505  -7.307  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.341   7.929  -7.631  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.129   6.429  -9.512  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.516   8.048  -9.831  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.564   8.849  -7.743  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.179   7.224  -7.435  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.467   7.305  -9.538  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       5.859   8.932  -9.847  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.911   9.731  -7.771  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.513   8.107  -7.442  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.140   9.575  -9.937  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.895   8.182  -9.330  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       9.114   9.675  -8.548  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.400   5.435  -9.554  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.307   4.959 -10.393  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.975   4.813  -9.586  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.067   5.093 -10.080  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.676   3.610 -10.992  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.385   3.195 -12.017  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.012   1.876 -12.674  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.169   1.507 -12.561  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.847   1.258 -13.281  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.150   4.837  -9.350  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.145   5.654 -11.192  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.635   3.686 -11.467  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.721   2.877 -10.209  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.336   3.073 -11.518  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.472   3.960 -12.774  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.836   4.366  -8.350  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -2.002   4.182  -7.492  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.524   5.515  -6.980  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.719   5.673  -6.738  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.653   3.286  -6.304  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.066   4.160  -8.010  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.782   3.699  -8.063  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.814   3.706  -5.771  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.400   2.301  -6.661  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.506   3.220  -5.640  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.624   6.473  -6.802  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -2.025   7.777  -6.285  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.685   8.617  -7.364  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.097   8.886  -8.409  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.809   8.520  -5.762  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.386   7.960  -4.412  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -0.465   6.756  -4.245  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.011   8.745  -3.565  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.683   6.295  -7.005  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.724   7.630  -5.477  1.00  0.00           H  
ATOM    791  HB2 ASP A 129      -0.015   8.404  -6.465  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -1.040   9.568  -5.659  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.909   9.040  -7.097  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.640   9.857  -8.056  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.208  11.315  -7.990  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.375  12.063  -8.958  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.151   9.756  -7.803  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.933  10.430  -8.955  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -8.154   9.576  -9.328  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -7.412  11.817  -8.507  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.325   8.799  -6.243  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.431   9.481  -9.047  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.431   8.715  -7.726  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.384  10.251  -6.872  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.301  10.534  -9.825  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -8.673  10.032 -10.154  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -8.816   9.499  -8.478  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.823   8.586  -9.613  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.133  11.706  -7.710  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -7.864  12.330  -9.338  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -6.566  12.386  -8.145  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.676  11.731  -6.848  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.247  13.119  -6.676  1.00  0.00           C  
ATOM    814  C   ASP A 131      -1.733  13.225  -6.573  1.00  0.00           C  
ATOM    815  O   ASP A 131      -1.214  14.239  -6.104  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -3.878  13.704  -5.414  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -3.479  12.870  -4.202  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -2.486  12.170  -4.293  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -4.169  12.951  -3.198  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.573  11.101  -6.104  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -3.579  13.705  -7.523  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.533  14.720  -5.281  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.950  13.700  -5.513  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.014  12.194  -7.008  1.00  0.00           N  
ATOM    825  CA  GLY A 132       0.441  12.231  -6.939  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.924  12.864  -5.631  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.940  13.555  -5.614  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.463  11.408  -7.385  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.822  11.224  -7.009  1.00  0.00           H  
ATOM    830  HA3 GLY A 132       0.816  12.810  -7.772  1.00  0.00           H  
ATOM    831  N   ASP A 133       0.190  12.636  -4.540  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.582  13.200  -3.250  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.743  12.409  -2.659  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.440  12.885  -1.764  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.603  13.171  -2.287  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.951  11.727  -1.942  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.325  10.841  -2.502  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.828  11.528  -1.123  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.618  12.082  -4.599  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.892  14.224  -3.395  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.341  13.701  -1.380  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.456  13.647  -2.745  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.947  11.194  -3.162  1.00  0.00           N  
ATOM    844  CA  GLY A 134       3.027  10.345  -2.676  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.506   9.380  -1.632  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.210   8.460  -1.215  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.356  10.863  -3.864  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       3.443   9.790  -3.504  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.800  10.958  -2.235  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.272   9.607  -1.192  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.660   8.774  -0.177  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.535   8.024  -0.750  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.410   8.627  -1.372  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.201   9.682   0.971  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.193   9.606   2.133  1.00  0.00           C  
ATOM    856  CD  GLN A 135       0.905  10.707   3.142  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.021  11.535   2.921  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.597  10.768   4.248  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.767  10.372  -1.541  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.376   8.056   0.200  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.142  10.700   0.616  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.767   9.373   1.308  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.097   8.643   2.612  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.195   9.720   1.748  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.299  10.107   4.425  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.416  11.477   4.902  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.584   6.716  -0.512  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.704   5.929  -1.002  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.880   6.122  -0.056  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.772   5.829   1.137  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.316   4.448  -1.065  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.511   3.615  -1.538  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.160   4.272  -2.046  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.133   6.283   0.005  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.970   6.263  -1.993  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -1.009   4.120  -0.091  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.212   2.579  -1.639  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.847   3.984  -2.495  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -3.312   3.689  -0.822  1.00  0.00           H  
ATOM    880 HG21 VAL A 136      -0.027   3.223  -2.259  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.740   4.672  -1.608  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.382   4.800  -2.962  1.00  0.00           H  
ATOM    883  N   ASN A 137      -4.010   6.615  -0.570  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.193   6.835   0.277  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.143   5.644   0.171  1.00  0.00           C  
ATOM    886  O   ASN A 137      -6.012   4.819  -0.731  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.918   8.121  -0.154  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.828   8.619   0.967  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -6.480   8.521   2.144  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -7.980   9.153   0.668  1.00  0.00           N  
ATOM    891  H   ASN A 137      -4.072   6.833  -1.525  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.877   6.941   1.306  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.189   8.882  -0.386  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.515   7.921  -1.031  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -8.255   9.231  -0.269  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -8.571   9.474   1.381  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.086   5.540   1.102  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -8.020   4.422   1.090  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.579   4.188  -0.318  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.561   3.061  -0.809  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.174   4.701   2.048  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.106   3.515   2.071  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.761   2.366   2.792  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.319   3.563   1.374  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.628   1.269   2.816  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.186   2.468   1.399  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.841   1.318   2.119  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.697   0.235   2.144  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.141   6.209   1.818  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.507   3.535   1.420  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.789   4.879   3.039  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.715   5.573   1.709  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.825   2.327   3.331  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.584   4.450   0.818  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.360   0.385   3.372  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.120   2.507   0.860  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.596   0.568   2.188  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.082   5.237  -0.961  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.650   5.088  -2.301  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.628   4.540  -3.277  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.935   3.651  -4.071  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.172   6.441  -2.785  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.861   6.275  -4.140  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -11.445   7.613  -4.587  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -11.516   8.510  -3.762  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.817   7.720  -5.745  1.00  0.00           O  
ATOM    927  H   GLU A 139      -9.085   6.117  -0.526  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.473   4.394  -2.257  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.879   6.833  -2.069  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.346   7.129  -2.886  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -10.138   5.939  -4.871  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.652   5.548  -4.056  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.417   5.055  -3.217  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.381   4.580  -4.117  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.051   3.126  -3.820  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.892   2.322  -4.739  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.122   5.461  -3.986  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.455   6.882  -4.443  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.572   7.884  -3.724  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.615   7.463  -3.105  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.876   9.061  -3.792  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.219   5.751  -2.565  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.750   4.654  -5.125  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.792   5.470  -2.970  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.344   5.063  -4.606  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.313   6.961  -5.511  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.475   7.101  -4.208  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.962   2.778  -2.542  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.664   1.402  -2.177  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.779   0.494  -2.684  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.526  -0.511  -3.346  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.539   1.279  -0.653  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.045  -0.100  -0.286  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.763  -0.511  -0.680  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.861  -0.967   0.449  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.302  -1.787  -0.339  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.401  -2.243   0.789  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.121  -2.653   0.395  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.109   3.448  -1.844  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.733   1.106  -2.634  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.842   2.017  -0.292  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.505   1.447  -0.205  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.128   0.155  -1.245  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.848  -0.648   0.756  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.316  -2.105  -0.642  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.033  -2.911   1.354  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.766  -3.639   0.655  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.015   0.864  -2.377  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.151   0.073  -2.818  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.147  -0.021  -4.335  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.319  -1.099  -4.906  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.458   0.724  -2.340  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.654   0.070  -3.039  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.601   0.554  -0.822  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.157   1.668  -1.832  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.073  -0.920  -2.400  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.435   1.773  -2.585  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.509  -1.000  -3.082  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.736   0.462  -4.044  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -12.557   0.291  -2.493  1.00  0.00           H  
ATOM    981 HG21 VAL A 142      -9.875   1.177  -0.319  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -10.438  -0.477  -0.556  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.596   0.849  -0.522  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.931   1.109  -4.979  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.890   1.150  -6.432  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.752   0.270  -6.943  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.951  -0.578  -7.813  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.671   2.595  -6.873  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.764   2.697  -8.398  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.546   4.148  -8.829  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.655   4.255 -10.351  1.00  0.00           C  
ATOM    992  NZ  LYS A 143     -10.049   3.936 -10.773  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.785   1.937  -4.477  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.825   0.796  -6.835  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.419   3.219  -6.417  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.698   2.923  -6.549  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.011   2.067  -8.849  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.744   2.373  -8.722  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.291   4.778  -8.366  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.562   4.468  -8.518  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -8.406   5.259 -10.660  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -7.971   3.556 -10.810  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143     -10.302   4.519 -11.596  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143     -10.704   4.139  -9.992  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143     -10.111   2.929 -11.027  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.566   0.454  -6.378  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.413  -0.356  -6.773  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.674  -1.805  -6.440  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.346  -2.713  -7.208  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.161   0.104  -6.011  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.887  -0.497  -6.630  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.675  -2.203  -6.051  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.891  -1.829  -4.461  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.469   1.140  -5.682  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.250  -0.247  -7.836  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.110   1.165  -6.028  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.236  -0.226  -4.989  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.962  -0.490  -7.707  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.029   0.090  -6.331  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.063  -1.151  -4.619  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.528  -2.747  -4.016  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.607  -1.372  -3.800  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.263  -2.019  -5.276  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.560  -3.366  -4.846  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.664  -3.965  -5.710  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.597  -5.128  -6.103  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -6.974  -3.389  -3.369  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.252  -4.834  -2.926  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -7.547  -4.874  -1.137  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.849  -5.243  -0.624  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.513  -1.256  -4.712  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.661  -3.954  -4.964  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.178  -2.977  -2.767  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.866  -2.798  -3.241  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.128  -5.204  -3.439  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.405  -5.460  -3.164  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.581  -6.236  -0.958  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.780  -5.190   0.454  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.175  -4.526  -1.062  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.673  -3.156  -6.017  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.772  -3.620  -6.844  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.272  -3.944  -8.243  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.709  -4.920  -8.853  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.869  -2.551  -6.910  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.729  -2.609  -5.643  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.740  -4.111  -5.662  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.539  -3.861  -4.057  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.670  -2.229  -5.694  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.183  -4.519  -6.405  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.409  -1.576  -6.988  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.491  -2.726  -7.775  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.091  -2.620  -4.775  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.372  -1.742  -5.609  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -12.783  -3.704  -3.300  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.129  -4.732  -3.810  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.180  -2.995  -4.104  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.362  -3.117  -8.746  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.817  -3.325 -10.087  1.00  0.00           C  
ATOM   1059  C   THR A 147      -7.228  -4.729 -10.207  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.810  -5.597 -10.859  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.729  -2.281 -10.374  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -7.249  -0.980 -10.145  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -6.266  -2.398 -11.826  1.00  0.00           C  
ATOM   1064  H   THR A 147      -8.055  -2.352  -8.218  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.611  -3.215 -10.807  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.884  -2.447  -9.719  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.517  -0.926  -9.225  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.717  -1.508 -12.104  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -7.123  -2.505 -12.472  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -5.624  -3.260 -11.932  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.080  -4.943  -9.574  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.432  -6.249  -9.612  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.275  -7.280  -8.865  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.879  -8.158  -9.478  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -4.030  -6.146  -9.000  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.416  -7.541  -8.863  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -3.141  -5.291  -9.911  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.667  -4.212  -9.071  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.341  -6.566 -10.636  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.096  -5.683  -8.027  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -2.357  -7.450  -8.666  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -3.564  -8.094  -9.779  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.889  -8.064  -8.045  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -2.122  -5.321  -9.550  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -3.492  -4.270  -9.906  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -3.174  -5.678 -10.919  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -6.323  -7.167  -7.545  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -7.107  -8.101  -6.744  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -7.197  -7.622  -5.301  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -8.286  -7.256  -4.887  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -6.464  -9.491  -6.786  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -7.344 -10.492  -6.027  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -6.750 -11.895  -6.158  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -5.436 -11.945  -5.528  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149      -4.609 -12.956  -5.760  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149      -4.977 -13.915  -6.561  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149      -3.433 -12.987  -5.195  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -6.178  -7.623  -4.634  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -5.831  -6.446  -7.102  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -8.103  -8.164  -7.157  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -6.359  -9.807  -7.815  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -5.490  -9.448  -6.323  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -7.391 -10.214  -4.986  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -8.338 -10.487  -6.448  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -7.404 -12.604  -5.669  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -6.661 -12.153  -7.200  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -5.162 -11.223  -4.925  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      -5.877 -13.886  -6.993  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      -4.357 -14.678  -6.745  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149      -3.152 -12.246  -4.583  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149      -2.811 -13.747  -5.376  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.962   4.995   7.354  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.157   9.931  -3.146  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A  80     -18.479  -7.621   4.593  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.174  -8.152   5.080  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.027  -7.429   4.382  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.057  -7.027   5.024  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.091  -9.651   4.788  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -17.983 -10.424   5.756  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -18.384  -9.849   6.754  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -18.249 -11.583   5.484  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.908  -7.026   5.329  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.115  -8.416   4.373  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -18.325  -7.053   3.738  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.098  -7.987   6.143  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.417  -9.835   3.775  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.070  -9.981   4.901  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.137  -7.270   3.068  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.086  -6.596   2.317  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.806  -5.231   2.929  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.654  -4.872   3.167  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.501  -6.430   0.855  1.00  0.00           C  
ATOM     20  H   ALA A  81     -16.929  -7.614   2.605  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.184  -7.193   2.363  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.300  -5.706   0.788  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -15.841  -7.378   0.465  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -14.655  -6.086   0.278  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.862  -4.468   3.180  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.700  -3.141   3.760  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.976  -3.235   5.103  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.158  -2.380   5.441  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -17.078  -2.475   3.939  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.955  -0.967   3.713  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.864  -0.396   4.614  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -16.027  -0.462   5.822  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.882   0.096   4.082  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.759  -4.792   2.957  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.098  -2.547   3.085  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.768  -2.890   3.218  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.454  -2.659   4.938  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.703  -0.784   2.681  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.896  -0.494   3.945  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.257  -4.296   5.846  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.591  -4.495   7.127  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.144  -4.906   6.878  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.212  -4.177   7.218  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.311  -5.557   7.953  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -16.669  -5.012   8.420  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -17.711  -5.157   7.314  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.340  -5.567   6.227  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -18.864  -4.858   7.574  1.00  0.00           O  
ATOM     49  H   GLU A  83     -15.890  -4.960   5.502  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.600  -3.566   7.677  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -15.460  -6.443   7.351  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -14.710  -5.807   8.816  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -16.984  -5.565   9.283  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -16.581  -3.968   8.689  1.00  0.00           H  
ATOM     55  N   GLU A  84     -12.961  -6.081   6.282  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.620  -6.578   5.993  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.741  -5.459   5.442  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.600  -5.291   5.874  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.691  -7.721   4.976  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -10.288  -8.293   4.757  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.346  -9.491   3.817  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.389  -9.702   3.220  1.00  0.00           O  
ATOM     63  OE2 GLU A  84      -9.344 -10.179   3.705  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.742  -6.627   6.056  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.179  -6.950   6.908  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.343  -8.496   5.351  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.075  -7.346   4.041  1.00  0.00           H  
ATOM     68  HG2 GLU A  84      -9.654  -7.532   4.326  1.00  0.00           H  
ATOM     69  HG3 GLU A  84      -9.880  -8.603   5.704  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.267  -4.695   4.488  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.496  -3.603   3.904  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.137  -2.574   4.971  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.000  -2.104   5.031  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.304  -2.929   2.790  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.402  -3.859   1.568  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.467  -3.318   0.608  1.00  0.00           C  
ATOM     77  CD2 LEU A  85     -10.043  -3.940   0.839  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.176  -4.865   4.164  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.587  -4.001   3.487  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.299  -2.716   3.154  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -10.826  -2.004   2.506  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -11.690  -4.846   1.896  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -13.448  -3.466   1.038  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -12.404  -3.844  -0.332  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -12.302  -2.264   0.444  1.00  0.00           H  
ATOM     86 HD21 LEU A  85     -10.202  -4.194  -0.200  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.434  -4.702   1.300  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.534  -2.990   0.897  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.100  -2.235   5.821  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.838  -1.273   6.885  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.799  -1.822   7.855  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.878  -1.108   8.254  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.135  -0.941   7.634  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -13.032  -0.038   6.771  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -12.559   1.423   6.850  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.631   2.338   6.256  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -13.730   2.092   4.790  1.00  0.00           N  
ATOM     98  H   LYS A  86     -11.990  -2.642   5.740  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.447  -0.375   6.442  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.663  -1.860   7.854  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -11.897  -0.439   8.559  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -12.991  -0.368   5.742  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -14.048  -0.103   7.127  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -12.388   1.696   7.882  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -11.645   1.544   6.292  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -14.584   2.130   6.721  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -13.363   3.369   6.431  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -13.142   1.273   4.535  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -13.395   2.929   4.272  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -14.722   1.900   4.537  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.941  -3.089   8.229  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -8.991  -3.703   9.146  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.632  -3.860   8.470  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.605  -3.461   9.019  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.509  -5.072   9.596  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.551  -5.661  10.634  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.088  -6.996  11.139  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.037  -7.491  10.554  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.545  -7.502  12.107  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.689  -3.618   7.880  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.880  -3.068  10.015  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.490  -4.961  10.032  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.565  -5.734   8.744  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.582  -5.813  10.182  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.458  -4.976  11.464  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.634  -4.441   7.273  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.392  -4.644   6.537  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.664  -3.316   6.368  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.465  -3.214   6.629  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.688  -5.255   5.165  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.484  -4.746   6.892  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.761  -5.322   7.093  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.041  -4.484   4.495  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -7.445  -6.019   5.267  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -5.787  -5.693   4.766  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.395  -2.296   5.937  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.802  -0.980   5.750  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.189  -0.497   7.056  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.095   0.069   7.069  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.862   0.017   5.285  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.251   1.396   5.192  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.120   2.178   6.346  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.823   1.897   3.958  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.560   3.457   6.266  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.266   3.176   3.877  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.136   3.956   5.030  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.344  -2.424   5.734  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.030  -1.047   5.003  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.234  -0.278   4.315  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.676   0.032   5.994  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.448   1.792   7.299  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -5.914   1.295   3.069  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.461   4.060   7.156  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -4.946   3.564   2.922  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.700   4.940   4.967  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.903  -0.714   8.152  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.420  -0.289   9.456  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.109  -0.989   9.803  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.248  -0.414  10.470  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.469  -0.600  10.532  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.161   0.181  11.822  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -6.543   1.665  11.666  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.687   2.313  13.049  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -8.048   2.035  13.585  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.772  -1.162   8.088  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.250   0.772   9.427  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.448  -0.329  10.167  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.452  -1.657  10.748  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -6.723  -0.250  12.638  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -5.106   0.107  12.039  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -5.771   2.182  11.114  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.479   1.748  11.136  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -5.944   1.907  13.723  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -6.546   3.380  12.961  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -8.052   2.183  14.614  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.310   1.049  13.379  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -8.736   2.677  13.139  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.951  -2.225   9.336  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.723  -2.971   9.601  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.540  -2.351   8.849  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.462  -2.170   9.414  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.897  -4.438   9.198  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.553  -5.169   9.299  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.904  -5.101  10.141  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.653  -2.624   8.781  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.516  -2.926  10.659  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.261  -4.493   8.182  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -0.926  -4.888   8.465  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.720  -6.235   9.279  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.065  -4.897  10.223  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.061  -6.125   9.839  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.840  -4.565  10.103  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.518  -5.078  11.150  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.751  -2.030   7.573  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.690  -1.432   6.761  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.351  -0.037   7.270  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.797   0.401   7.191  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.111  -1.342   5.287  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.832  -2.603   4.857  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.419  -3.865   5.315  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.922  -2.504   3.984  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.097  -5.014   4.900  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.598  -3.653   3.573  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.187  -4.910   4.031  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.633  -2.204   7.180  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.197  -2.039   6.836  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.768  -0.493   5.152  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.231  -1.210   4.675  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.582  -3.954   5.984  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.237  -1.536   3.627  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.779  -5.983   5.254  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.440  -3.569   2.904  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.709  -5.798   3.710  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.356   0.659   7.781  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.150   2.007   8.286  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.406   1.969   9.619  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.919   2.428  10.639  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.496   2.706   8.472  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.285   4.201   8.668  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.178   4.660   8.437  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.231   4.867   9.053  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.251   0.262   7.817  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.563   2.564   7.569  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.108   2.541   7.599  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.991   2.299   9.340  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.796   1.402   9.603  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.581   1.295  10.827  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.681   2.661  11.500  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.506   2.777  12.713  1.00  0.00           O  
ATOM    230  CB  LYS A  94       2.986   0.773  10.515  1.00  0.00           C  
ATOM    231  CG  LYS A  94       2.907  -0.690  10.066  1.00  0.00           C  
ATOM    232  CD  LYS A  94       4.294  -1.178   9.625  1.00  0.00           C  
ATOM    233  CE  LYS A  94       5.182  -1.447  10.846  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       6.402  -2.193  10.415  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.133   1.029   8.761  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.091   0.606  11.501  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.424   1.368   9.726  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.597   0.843  11.401  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       2.549  -1.298  10.884  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       2.221  -0.771   9.236  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       4.186  -2.089   9.055  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       4.758  -0.424   9.006  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       5.476  -0.510  11.294  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       4.638  -2.037  11.569  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       6.487  -2.149   9.380  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       6.324  -3.185  10.713  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.244  -1.763  10.851  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.972   3.688  10.711  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.103   5.037  11.250  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.744   5.549  11.709  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.646   6.587  12.361  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.657   5.980  10.178  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.818   5.318   9.446  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.893   5.249  10.018  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.611   4.888   8.321  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.125   3.539   9.757  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.779   5.020  12.090  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.878   6.224   9.473  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.006   6.887  10.650  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.301   4.812  11.357  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.652   5.202  11.732  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.929   6.644  11.311  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.725   7.343  11.939  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.831   5.083  13.247  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -1.806   3.611  13.662  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -1.925   3.505  15.178  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -2.774   4.162  15.779  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -1.122   2.714  15.835  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.159   3.994  10.836  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.354   4.546  11.244  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.029   5.611  13.743  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -2.776   5.518  13.531  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -2.632   3.092  13.200  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -0.876   3.162  13.345  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -0.447   2.192  15.354  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -1.195   2.644  16.810  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.257   7.092  10.252  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.428   8.464   9.771  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.600   8.569   8.798  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.842   9.632   8.227  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.149   8.935   9.076  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.111   8.092   7.833  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.377   6.967   7.732  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.852   8.573   6.872  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.626   6.498   9.795  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.618   9.111  10.614  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.261   9.972   8.789  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.684   8.840   9.755  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.236   9.472   6.952  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.026   8.036   6.071  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.333   7.473   8.622  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.483   7.473   7.723  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.053   7.322   6.266  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.894   7.237   5.371  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.109   6.654   9.111  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.135   6.652   7.986  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.020   8.402   7.836  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.741   7.298   6.033  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.195   7.161   4.677  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.118   6.079   4.643  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.249   6.044   5.514  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.582   8.493   4.234  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.685   9.455   3.873  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.448  10.053   4.880  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -2.947   9.743   2.530  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.474  10.941   4.544  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -3.973  10.629   2.194  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.739  11.229   3.200  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.751  12.106   2.868  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.120   7.381   6.786  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -2.989   6.896   3.987  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -0.995   8.904   5.044  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -0.944   8.333   3.375  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.244   9.831   5.916  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.355   9.280   1.754  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.063  11.399   5.321  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.175  10.847   1.158  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -6.510  11.905   3.422  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.152   5.216   3.627  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.137   4.170   3.507  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.084   4.745   2.797  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.960   5.361   1.732  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.670   2.964   2.728  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.001   2.499   3.335  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.353   1.828   2.810  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.551   1.314   2.536  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.850   5.298   2.943  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.156   3.844   4.497  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.818   3.241   1.693  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.857   2.202   4.363  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.703   3.312   3.295  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.008   0.987   2.229  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.476   1.528   3.840  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       1.301   2.170   2.421  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -2.644   1.591   1.497  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -3.521   1.036   2.924  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -1.876   0.476   2.627  1.00  0.00           H  
ATOM    338  N   SER A 101       2.259   4.557   3.396  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.499   5.081   2.815  1.00  0.00           C  
ATOM    340  C   SER A 101       4.229   3.995   2.044  1.00  0.00           C  
ATOM    341  O   SER A 101       3.998   2.807   2.262  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.406   5.626   3.921  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.641   6.042   3.355  1.00  0.00           O  
ATOM    344  H   SER A 101       2.291   4.056   4.244  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.262   5.890   2.134  1.00  0.00           H  
ATOM    346  HB2 SER A 101       3.933   6.470   4.396  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.579   4.853   4.660  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.508   6.906   2.956  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.109   4.406   1.137  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.857   3.443   0.345  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.520   2.428   1.263  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.533   1.233   0.971  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.918   4.152  -0.499  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.244   5.369   1.000  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.175   2.927  -0.312  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.349   3.448  -1.198  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.693   4.538   0.145  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.462   4.966  -1.043  1.00  0.00           H  
ATOM    359  N   SER A 103       7.068   2.905   2.376  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.728   2.019   3.326  1.00  0.00           C  
ATOM    361  C   SER A 103       6.766   0.925   3.791  1.00  0.00           C  
ATOM    362  O   SER A 103       7.146  -0.238   3.927  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.234   2.816   4.527  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.231   3.733   4.092  1.00  0.00           O  
ATOM    365  H   SER A 103       7.041   3.868   2.554  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.569   1.557   2.838  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.419   3.363   4.969  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.650   2.137   5.259  1.00  0.00           H  
ATOM    369  HG  SER A 103       9.485   4.274   4.843  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.516   1.297   4.031  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.524   0.342   4.457  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.133  -0.587   3.307  1.00  0.00           C  
ATOM    373  O   GLU A 104       3.906  -1.777   3.511  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.304   1.105   4.954  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.658   1.821   6.252  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.411   2.446   6.856  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.453   2.634   6.124  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.426   2.730   8.042  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.248   2.227   3.918  1.00  0.00           H  
ATOM    380  HA  GLU A 104       4.924  -0.249   5.268  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.008   1.830   4.211  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.499   0.432   5.126  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.085   1.118   6.946  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.378   2.597   6.046  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.042  -0.033   2.098  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.651  -0.825   0.930  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.647  -1.962   0.700  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.259  -3.106   0.460  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.601   0.089  -0.311  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.609  -0.447  -1.369  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.930  -1.905  -1.723  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.158  -0.345  -0.847  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.217   0.924   1.995  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.672  -1.243   1.103  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.298   1.078  -0.007  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.588   0.150  -0.753  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.702   0.152  -2.263  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.531  -2.556  -0.961  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       3.999  -2.038  -1.793  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.477  -2.149  -2.673  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.496  -0.168  -1.682  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.072   0.473  -0.146  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.873  -1.266  -0.357  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.933  -1.651   0.795  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.952  -2.673   0.605  1.00  0.00           C  
ATOM    406  C   ARG A 106       6.928  -3.652   1.775  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.079  -4.858   1.586  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.339  -2.035   0.456  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.670  -1.213   1.699  1.00  0.00           C  
ATOM    410  CD  ARG A 106      10.048  -0.577   1.539  1.00  0.00           C  
ATOM    411  NE  ARG A 106      11.070  -1.609   1.429  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.577  -2.196   2.507  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      11.147  -1.863   3.693  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      12.501  -3.105   2.378  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.190  -0.731   1.012  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.726  -3.216  -0.299  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       9.078  -2.812   0.329  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.344  -1.390  -0.410  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       7.931  -0.440   1.814  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       8.670  -1.849   2.568  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.058   0.034   0.649  1.00  0.00           H  
ATOM    422  HD3 ARG A 106      10.255   0.042   2.398  1.00  0.00           H  
ATOM    423  HE  ARG A 106      11.392  -1.872   0.541  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      10.434  -1.168   3.791  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      11.529  -2.305   4.505  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      12.826  -3.361   1.467  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      12.885  -3.547   3.188  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.734  -3.128   2.983  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.690  -3.978   4.167  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.600  -5.027   4.004  1.00  0.00           C  
ATOM    431  O   HIS A 107       5.803  -6.199   4.318  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.418  -3.132   5.415  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.521  -4.000   6.639  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       5.522  -4.045   7.600  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       7.498  -4.860   7.072  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       5.919  -4.908   8.555  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.116  -5.433   8.282  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.632  -2.157   3.076  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.639  -4.478   4.281  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.146  -2.336   5.474  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.426  -2.709   5.355  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       4.682  -3.541   7.588  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       8.423  -5.062   6.553  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.339  -5.147   9.434  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       7.617  -6.083   8.817  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.447  -4.606   3.494  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.345  -5.531   3.278  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.723  -6.556   2.212  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.459  -7.745   2.363  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.088  -4.768   2.850  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.006  -5.757   2.406  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.565  -3.956   4.036  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.343  -3.663   3.249  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.140  -6.051   4.202  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.329  -4.104   2.033  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.255  -6.151   1.431  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.051  -5.252   2.356  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.947  -6.569   3.117  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.310  -3.241   4.342  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.348  -4.622   4.857  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.664  -3.435   3.746  1.00  0.00           H  
ATOM    462  N   MET A 109       4.337  -6.089   1.130  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.727  -6.990   0.053  1.00  0.00           C  
ATOM    464  C   MET A 109       5.704  -8.044   0.571  1.00  0.00           C  
ATOM    465  O   MET A 109       5.588  -9.222   0.235  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.376  -6.195  -1.090  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.292  -5.504  -1.924  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.354  -6.747  -2.848  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.826  -5.795  -3.024  1.00  0.00           C  
ATOM    470  H   MET A 109       4.519  -5.129   1.053  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.845  -7.489  -0.320  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.041  -5.450  -0.676  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.937  -6.864  -1.724  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.624  -4.963  -1.269  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.754  -4.815  -2.614  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.217  -6.234  -3.801  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.067  -4.773  -3.281  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.282  -5.811  -2.093  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.653  -7.622   1.402  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.623  -8.557   1.963  1.00  0.00           C  
ATOM    481  C   ILE A 110       6.916  -9.559   2.874  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.191 -10.758   2.830  1.00  0.00           O  
ATOM    483  CB  ILE A 110       8.696  -7.801   2.748  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.539  -6.974   1.775  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.598  -8.800   3.479  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.436  -6.015   2.560  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.695  -6.675   1.648  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.096  -9.096   1.155  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.224  -7.147   3.466  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.152  -7.635   1.181  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       8.889  -6.406   1.128  1.00  0.00           H  
ATOM    492 HG21 ILE A 110       9.868  -9.599   2.805  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       9.070  -9.209   4.327  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.491  -8.298   3.819  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      11.109  -6.582   3.185  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       9.825  -5.374   3.177  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.008  -5.411   1.870  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.003  -9.055   3.696  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.256  -9.910   4.611  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.469 -10.957   3.832  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.285 -12.080   4.297  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.299  -9.069   5.459  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.394  -9.976   6.291  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       3.792 -11.081   6.660  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       2.191  -9.577   6.607  1.00  0.00           N  
ATOM    506  H   ASN A 111       5.830  -8.091   3.688  1.00  0.00           H  
ATOM    507  HA  ASN A 111       5.952 -10.412   5.267  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       4.872  -8.440   6.118  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       3.695  -8.449   4.813  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       1.872  -8.698   6.312  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       1.606 -10.157   7.138  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.011 -10.582   2.644  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.248 -11.502   1.804  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.178 -12.414   1.002  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.721 -13.283   0.261  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.339 -10.705   0.848  1.00  0.00           C  
ATOM    517  CG  LEU A 112       0.938 -10.485   1.460  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.137 -11.801   1.444  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       1.062  -9.972   2.904  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.197  -9.675   2.322  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.641 -12.121   2.441  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       2.791  -9.741   0.665  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.249 -11.228  -0.088  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.409  -9.748   0.867  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       0.373 -12.385   2.321  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.377 -12.371   0.558  1.00  0.00           H  
ATOM    527 HD13 LEU A 112      -0.917 -11.572   1.444  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.190  -9.382   3.146  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       1.942  -9.359   3.000  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       1.130 -10.806   3.587  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.475 -12.210   1.158  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.463 -13.020   0.444  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.752 -12.443  -0.934  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.256 -13.138  -1.816  1.00  0.00           O  
ATOM    535  H   GLY A 113       5.772 -11.503   1.760  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.378 -13.046   1.015  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       6.088 -14.028   0.332  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.436 -11.162  -1.109  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.670 -10.476  -2.382  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.660  -9.335  -2.178  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.513  -8.534  -1.257  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.354  -9.914  -2.925  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.378 -11.059  -3.213  1.00  0.00           C  
ATOM    544  CD  GLU A 114       4.921 -11.950  -4.326  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       5.785 -11.493  -5.057  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       4.462 -13.076  -4.434  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.047 -10.661  -0.363  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.081 -11.170  -3.103  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.920  -9.244  -2.196  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.548  -9.373  -3.839  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.245 -11.648  -2.318  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       3.427 -10.649  -3.517  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.676  -9.273  -3.034  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.695  -8.225  -2.932  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.021  -7.657  -4.309  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.518  -8.363  -5.183  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.965  -8.804  -2.293  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.486  -9.978  -3.134  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.407 -10.855  -2.281  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.571 -10.014  -1.752  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      14.118  -9.173  -2.853  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.749  -9.945  -3.742  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.328  -7.421  -2.307  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.723  -8.035  -2.245  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.737  -9.147  -1.295  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.653 -10.570  -3.487  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      12.041  -9.599  -3.978  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      11.848 -11.262  -1.453  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      12.795 -11.661  -2.887  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.219  -9.377  -0.954  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      14.344 -10.667  -1.377  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      14.979  -8.691  -2.526  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      13.412  -8.464  -3.133  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      14.346  -9.777  -3.669  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.728  -6.372  -4.498  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.988  -5.702  -5.774  1.00  0.00           C  
ATOM    577  C   LEU A 116      11.064  -4.639  -5.586  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.343  -4.224  -4.461  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.703  -5.050  -6.302  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.502  -6.017  -6.140  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.766  -5.725  -4.825  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.520  -5.833  -7.305  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.318  -5.865  -3.767  1.00  0.00           H  
ATOM    584  HA  LEU A 116      10.335  -6.424  -6.502  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.515  -4.132  -5.761  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.841  -4.822  -7.346  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.852  -7.043  -6.131  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       6.238  -4.785  -4.910  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       7.479  -5.664  -4.016  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       6.060  -6.517  -4.625  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       6.262  -4.788  -7.396  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.628  -6.411  -7.118  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.984  -6.170  -8.221  1.00  0.00           H  
ATOM    594  N   THR A 117      11.673  -4.202  -6.683  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.717  -3.190  -6.588  1.00  0.00           C  
ATOM    596  C   THR A 117      12.096  -1.854  -6.202  1.00  0.00           C  
ATOM    597  O   THR A 117      10.875  -1.698  -6.240  1.00  0.00           O  
ATOM    598  CB  THR A 117      13.459  -3.063  -7.921  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.521  -2.916  -8.972  1.00  0.00           O  
ATOM    600  CG2 THR A 117      14.298  -4.320  -8.164  1.00  0.00           C  
ATOM    601  H   THR A 117      11.422  -4.567  -7.563  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.420  -3.483  -5.823  1.00  0.00           H  
ATOM    603  HB  THR A 117      14.108  -2.202  -7.894  1.00  0.00           H  
ATOM    604  HG1 THR A 117      12.450  -3.758  -9.427  1.00  0.00           H  
ATOM    605 HG21 THR A 117      15.162  -4.306  -7.518  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.619  -4.344  -9.195  1.00  0.00           H  
ATOM    607 HG23 THR A 117      13.702  -5.195  -7.952  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.929  -0.894  -5.822  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.423   0.412  -5.423  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.713   1.087  -6.590  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.683   1.737  -6.409  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.567   1.298  -4.931  1.00  0.00           C  
ATOM    613  CG  ASP A 118      14.050   0.811  -3.568  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.410  -0.066  -3.011  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      15.057   1.321  -3.102  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.893  -1.065  -5.806  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.716   0.280  -4.618  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.383   1.257  -5.637  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.219   2.315  -4.842  1.00  0.00           H  
ATOM    620  N   GLU A 119      12.265   0.930  -7.788  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.668   1.529  -8.974  1.00  0.00           C  
ATOM    622  C   GLU A 119      10.289   0.934  -9.242  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.378   1.634  -9.689  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.569   1.306 -10.186  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.872   2.103 -10.010  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.853   1.330  -9.133  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      14.473   0.286  -8.627  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.970   1.795  -8.978  1.00  0.00           O  
ATOM    629  H   GLU A 119      13.085   0.402  -7.876  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.567   2.591  -8.818  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.795   0.251 -10.281  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      12.061   1.645 -11.078  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      14.307   2.266 -10.973  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.666   3.061  -9.552  1.00  0.00           H  
ATOM    635  N   GLU A 120      10.132  -0.354  -8.945  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.848  -1.017  -9.142  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.834  -0.521  -8.117  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.706  -0.177  -8.466  1.00  0.00           O  
ATOM    639  CB  GLU A 120       9.021  -2.533  -9.009  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.794  -3.068 -10.217  1.00  0.00           C  
ATOM    641  CD  GLU A 120      10.121  -4.547 -10.025  1.00  0.00           C  
ATOM    642  OE1 GLU A 120      10.554  -4.905  -8.945  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       9.940  -5.298 -10.971  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.878  -0.859  -8.561  1.00  0.00           H  
ATOM    645  HA  GLU A 120       8.483  -0.789 -10.134  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       9.569  -2.750  -8.106  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       8.050  -3.005  -8.967  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       9.190  -2.953 -11.097  1.00  0.00           H  
ATOM    649  HG3 GLU A 120      10.707  -2.509 -10.338  1.00  0.00           H  
ATOM    650  N   VAL A 121       8.245  -0.475  -6.852  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.356  -0.009  -5.796  1.00  0.00           C  
ATOM    652  C   VAL A 121       7.009   1.458  -6.017  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.845   1.846  -5.947  1.00  0.00           O  
ATOM    654  CB  VAL A 121       8.022  -0.182  -4.428  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.131   0.421  -3.337  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       8.227  -1.673  -4.146  1.00  0.00           C  
ATOM    657  H   VAL A 121       9.158  -0.754  -6.628  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.446  -0.593  -5.820  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.979   0.320  -4.427  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.136   1.497  -3.419  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.508   0.133  -2.367  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       6.122   0.055  -3.453  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.524  -1.806  -3.116  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.998  -2.060  -4.796  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       7.303  -2.203  -4.327  1.00  0.00           H  
ATOM    666  N   GLU A 122       8.026   2.268  -6.291  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.808   3.691  -6.521  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.830   3.883  -7.671  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.992   4.785  -7.642  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.134   4.391  -6.840  1.00  0.00           C  
ATOM    671  CG  GLU A 122       8.900   5.899  -6.981  1.00  0.00           C  
ATOM    672  CD  GLU A 122      10.224   6.611  -7.240  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.256   5.997  -7.028  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      10.185   7.761  -7.647  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.934   1.901  -6.334  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.387   4.130  -5.627  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.838   4.208  -6.041  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.531   4.002  -7.766  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       8.228   6.082  -7.806  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       8.462   6.281  -6.071  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.932   3.025  -8.681  1.00  0.00           N  
ATOM    682  CA  GLN A 123       6.036   3.112  -9.827  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.598   2.817  -9.398  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.666   3.496  -9.826  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.473   2.123 -10.915  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.556   2.260 -12.137  1.00  0.00           C  
ATOM    687  CD  GLN A 123       6.011   1.314 -13.243  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.305   0.148 -12.983  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       6.084   1.750 -14.472  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.613   2.319  -8.649  1.00  0.00           H  
ATOM    691  HA  GLN A 123       6.078   4.116 -10.229  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.491   2.336 -11.206  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.413   1.114 -10.533  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       4.542   2.016 -11.856  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       5.593   3.277 -12.499  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       5.849   2.679 -14.677  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       6.375   1.148 -15.189  1.00  0.00           H  
ATOM    698  N   MET A 124       4.424   1.806  -8.550  1.00  0.00           N  
ATOM    699  CA  MET A 124       3.104   1.445  -8.078  1.00  0.00           C  
ATOM    700  C   MET A 124       2.515   2.559  -7.217  1.00  0.00           C  
ATOM    701  O   MET A 124       1.340   2.896  -7.345  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.206   0.158  -7.266  1.00  0.00           C  
ATOM    703  CG  MET A 124       3.576  -1.006  -8.188  1.00  0.00           C  
ATOM    704  SD  MET A 124       2.208  -1.361  -9.323  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.289  -2.482  -8.237  1.00  0.00           C  
ATOM    706  H   MET A 124       5.192   1.293  -8.233  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.457   1.277  -8.924  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.966   0.271  -6.506  1.00  0.00           H  
ATOM    709  HB3 MET A 124       2.267  -0.037  -6.800  1.00  0.00           H  
ATOM    710  HG2 MET A 124       4.452  -0.744  -8.758  1.00  0.00           H  
ATOM    711  HG3 MET A 124       3.784  -1.882  -7.592  1.00  0.00           H  
ATOM    712  HE1 MET A 124       1.260  -2.077  -7.236  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.776  -3.446  -8.226  1.00  0.00           H  
ATOM    714  HE3 MET A 124       0.282  -2.596  -8.606  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.338   3.131  -6.343  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.875   4.209  -5.475  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.482   5.415  -6.324  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.437   6.026  -6.117  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.998   4.607  -4.506  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.314   3.441  -3.542  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.591   5.854  -3.710  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.086   3.052  -2.707  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.267   2.825  -6.280  1.00  0.00           H  
ATOM    724  HA  ILE A 125       2.014   3.877  -4.917  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.884   4.837  -5.082  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.631   2.586  -4.115  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.115   3.737  -2.878  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.561   5.761  -3.397  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.700   6.730  -4.332  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       4.225   5.951  -2.840  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.413   2.587  -1.792  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       2.479   2.353  -3.262  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.508   3.927  -2.472  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.338   5.737  -7.284  1.00  0.00           N  
ATOM    735  CA  LYS A 126       3.090   6.861  -8.181  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.888   6.588  -9.072  1.00  0.00           C  
ATOM    737  O   LYS A 126       1.052   7.465  -9.294  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.324   7.115  -9.039  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.495   7.582  -8.158  1.00  0.00           C  
ATOM    740  CD  LYS A 126       5.393   9.089  -7.880  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.624   9.542  -7.091  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       6.680   8.804  -5.797  1.00  0.00           N  
ATOM    743  H   LYS A 126       4.147   5.197  -7.384  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.890   7.731  -7.596  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.594   6.202  -9.535  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       4.099   7.871  -9.774  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.473   7.041  -7.222  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.426   7.376  -8.666  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.348   9.625  -8.817  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.507   9.300  -7.303  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.516   9.333  -7.663  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.559  10.603  -6.897  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       7.552   8.240  -5.757  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       5.858   8.172  -5.722  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       6.670   9.484  -5.008  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.812   5.370  -9.581  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.713   4.981 -10.454  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.587   4.873  -9.672  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.662   5.192 -10.180  1.00  0.00           O  
ATOM    760  CB  GLU A 127       1.021   3.637 -11.093  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.034   3.325 -12.156  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.299   2.012 -12.858  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.141   1.289 -12.353  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.291   1.753 -13.894  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.510   4.717  -9.365  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.600   5.714 -11.229  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.997   3.676 -11.542  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       1.004   2.875 -10.338  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.002   3.241 -11.684  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.057   4.122 -12.883  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.482   4.398  -8.438  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.664   4.227  -7.593  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.132   5.558  -7.018  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.315   5.743  -6.748  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.363   3.261  -6.444  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.408   4.153  -8.096  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.462   3.811  -8.191  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.446   3.556  -5.956  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.258   2.260  -6.834  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.175   3.287  -5.730  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.200   6.478  -6.824  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.537   7.781  -6.260  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.309   8.636  -7.232  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.753   9.184  -8.184  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.278   8.525  -5.862  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.629   9.778  -5.070  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.691   9.799  -4.465  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.170  10.701  -5.079  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.275   6.280  -7.056  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.137   7.624  -5.383  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.310   7.881  -5.258  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.277   8.800  -6.748  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.594   8.756  -6.973  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.460   9.565  -7.817  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.474  11.028  -7.370  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.700  11.926  -8.180  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.890   9.010  -7.805  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.785   9.810  -8.770  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.252   9.708 -10.208  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.211   9.250  -8.710  1.00  0.00           C  
ATOM    801  H   LEU A 130      -3.959   8.303  -6.186  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.076   9.514  -8.821  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -5.876   7.974  -8.106  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.291   9.085  -6.804  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.799  10.847  -8.470  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.057   9.873 -10.912  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -5.831   8.726 -10.373  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -5.490  10.456 -10.363  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.855   9.840  -9.345  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.572   9.291  -7.694  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.210   8.226  -9.051  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.265  11.263  -6.075  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -4.292  12.627  -5.545  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.985  13.363  -5.818  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.905  14.578  -5.633  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.533  12.596  -4.036  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -5.763  11.755  -3.718  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -6.817  12.057  -4.252  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -5.631  10.818  -2.947  1.00  0.00           O  
ATOM    820  H   ASP A 131      -4.100  10.513  -5.465  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -5.101  13.167  -6.013  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.669  12.177  -3.545  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.690  13.605  -3.681  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.963  12.639  -6.258  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.677  13.263  -6.545  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.021  13.715  -5.262  1.00  0.00           C  
ATOM    827  O   GLY A 132       0.878  14.597  -5.296  1.00  0.00           O  
ATOM    828  H   GLY A 132      -2.062  11.675  -6.403  1.00  0.00           H  
ATOM    829  HA2 GLY A 132      -0.049  12.552  -7.060  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -0.835  14.121  -7.180  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.347  13.112  -4.128  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.266  13.476  -2.845  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.507  12.625  -2.583  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.325  12.951  -1.724  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.735  13.277  -1.706  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.252  11.844  -1.704  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.969  11.131  -2.652  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.928  11.481  -0.756  1.00  0.00           O  
ATOM    839  H   ASP A 133      -1.034  12.415  -4.156  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.556  14.519  -2.873  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.251  13.485  -0.765  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.566  13.956  -1.838  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.644  11.542  -3.342  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.789  10.647  -3.207  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.492   9.571  -2.184  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.362   8.780  -1.820  1.00  0.00           O  
ATOM    847  H   GLY A 134       0.964  11.342  -4.008  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.995  10.185  -4.161  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.654  11.210  -2.887  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.253   9.565  -1.704  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.824   8.612  -0.698  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.375   7.817  -1.190  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.242   8.349  -1.881  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.419   9.386   0.553  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.657   9.943   1.257  1.00  0.00           C  
ATOM    856  CD  GLN A 135       2.205  11.135   0.480  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       3.262  11.037  -0.144  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.544  12.259   0.476  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.612  10.239  -2.011  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.626   7.931  -0.453  1.00  0.00           H  
ATOM    861  HB2 GLN A 135      -0.228  10.205   0.272  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.107   8.734   1.217  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.383  10.260   2.252  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.415   9.179   1.320  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       0.701  12.335   0.971  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.889  13.031  -0.021  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.433   6.546  -0.810  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.553   5.698  -1.200  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.617   5.760  -0.112  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.424   5.235   0.984  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.076   4.250  -1.390  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.280   3.312  -1.515  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.239   4.157  -2.666  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.282   6.176  -0.244  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.975   6.055  -2.132  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.475   3.953  -0.539  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -1.953   2.351  -1.882  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.999   3.736  -2.203  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.737   3.190  -0.547  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.306   3.224  -2.669  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.455   4.983  -2.705  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.889   4.193  -3.528  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.742   6.398  -0.421  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.838   6.513   0.541  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.835   5.380   0.332  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.685   4.571  -0.584  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.543   7.864   0.374  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.635   8.014   1.429  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -7.815   7.839   1.131  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.310   8.333   2.652  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.859   6.785  -1.315  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.442   6.450   1.546  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.822   8.661   0.490  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -5.986   7.919  -0.608  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -5.369   8.473   2.889  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.007   8.430   3.335  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.838   5.309   1.198  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.836   4.250   1.108  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.453   4.203  -0.287  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.645   3.123  -0.844  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.937   4.477   2.145  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.894   3.309   2.118  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.553   2.120   2.771  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.118   3.411   1.444  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.433   1.033   2.755  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.999   2.322   1.425  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.657   1.133   2.082  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.527   0.060   2.067  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.892   5.965   1.926  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.361   3.300   1.311  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.495   4.559   3.127  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.471   5.386   1.911  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.610   2.041   3.291  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.381   4.327   0.937  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.166   0.118   3.258  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.942   2.400   0.907  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.118   0.145   2.821  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.772   5.370  -0.845  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.379   5.426  -2.171  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.445   4.836  -3.221  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.867   4.054  -4.065  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.720   6.873  -2.533  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.436   6.919  -3.887  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -10.829   8.355  -4.217  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.812   9.177  -3.315  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.142   8.614  -5.368  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.604   6.202  -0.355  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.289   4.845  -2.157  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.366   7.286  -1.772  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.812   7.455  -2.589  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.777   6.544  -4.656  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.324   6.307  -3.844  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.180   5.217  -3.194  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.246   4.687  -4.169  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.971   3.216  -3.877  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.843   2.407  -4.793  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.951   5.499  -4.150  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.233   6.908  -4.700  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.226   7.912  -4.166  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.377   7.523  -3.378  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.317   9.061  -4.556  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.873   5.869  -2.533  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.684   4.769  -5.143  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.576   5.555  -3.151  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.221   5.015  -4.770  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.178   6.890  -5.776  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.214   7.223  -4.407  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.893   2.875  -2.589  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.640   1.495  -2.193  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.783   0.592  -2.637  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.564  -0.420  -3.304  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.490   1.406  -0.671  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -4.999   0.027  -0.292  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.703  -0.372  -0.643  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.834  -0.849   0.415  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.243  -1.647  -0.290  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.372  -2.124   0.768  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.077  -2.522   0.414  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.010   3.559  -1.901  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.727   1.160  -2.658  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.783   2.146  -0.336  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.447   1.589  -0.204  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.060   0.302  -1.187  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.833  -0.542   0.689  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.244  -1.955  -0.563  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.016  -2.799   1.312  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.722  -3.505   0.683  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.005   0.954  -2.248  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.161   0.144  -2.607  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.284   0.084  -4.124  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.515  -0.978  -4.699  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.441   0.729  -1.991  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.785   2.046  -2.676  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.602  -0.251  -2.172  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.119   1.754  -1.686  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.016  -0.854  -2.230  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.277   0.912  -0.939  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.162   1.853  -3.668  1.00  0.00           H  
ATOM    979 HG12 VAL A 142      -9.900   2.638  -2.737  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.533   2.574  -2.099  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.403  -1.153  -1.612  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.711  -0.493  -3.219  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -12.514   0.203  -1.811  1.00  0.00           H  
ATOM    984  N   LYS A 143      -9.105   1.231  -4.766  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -9.182   1.306  -6.220  1.00  0.00           C  
ATOM    986  C   LYS A 143      -8.121   0.406  -6.844  1.00  0.00           C  
ATOM    987  O   LYS A 143      -8.416  -0.419  -7.711  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.951   2.751  -6.654  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -9.148   2.888  -8.163  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -9.010   4.360  -8.555  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -9.236   4.507 -10.058  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -8.139   3.812 -10.788  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.910   2.041  -4.250  1.00  0.00           H  
ATOM    994  HA  LYS A 143     -10.160   0.986  -6.546  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.647   3.388  -6.141  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.944   3.046  -6.397  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.400   2.305  -8.678  1.00  0.00           H  
ATOM    998  HG3 LYS A 143     -10.132   2.536  -8.433  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.745   4.944  -8.021  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -8.020   4.709  -8.305  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143     -10.186   4.068 -10.326  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -9.235   5.555 -10.321  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -7.333   3.672 -10.148  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -7.841   4.389 -11.598  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -8.481   2.888 -11.124  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.886   0.559  -6.384  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.784  -0.257  -6.889  1.00  0.00           C  
ATOM   1008  C   MET A 144      -6.041  -1.715  -6.563  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.755  -2.613  -7.356  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.468   0.175  -6.243  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -3.266  -0.399  -7.015  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.937  -2.095  -6.463  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.251  -1.707  -4.828  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.712   1.232  -5.689  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.718  -0.136  -7.954  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.419   1.245  -6.233  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.441  -0.185  -5.229  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.473  -0.403  -8.076  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.398   0.214  -6.831  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.513  -2.452  -4.565  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -3.046  -1.709  -4.095  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.783  -0.736  -4.843  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.598  -1.932  -5.384  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.912  -3.283  -4.937  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.976  -3.888  -5.847  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.910  -5.065  -6.198  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.414  -3.267  -3.489  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.605  -4.703  -2.984  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -5.998  -5.535  -2.899  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.604  -5.083  -1.192  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.818  -1.160  -4.819  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -6.016  -3.886  -4.994  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.694  -2.759  -2.863  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.359  -2.746  -3.445  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.049  -4.681  -2.001  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -8.253  -5.242  -3.658  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.748  -4.019  -1.060  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -4.575  -5.342  -0.980  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.253  -5.618  -0.519  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.955  -3.071  -6.235  1.00  0.00           N  
ATOM   1041  CA  MET A 146     -10.022  -3.541  -7.111  1.00  0.00           C  
ATOM   1042  C   MET A 146      -9.439  -3.950  -8.454  1.00  0.00           C  
ATOM   1043  O   MET A 146      -9.910  -4.894  -9.082  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -11.087  -2.451  -7.307  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.997  -2.387  -6.074  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -13.191  -1.037  -6.268  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -14.194  -1.782  -7.580  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.961  -2.142  -5.928  1.00  0.00           H  
ATOM   1049  HA  MET A 146     -10.485  -4.406  -6.658  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.601  -1.495  -7.446  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -11.683  -2.681  -8.178  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -12.523  -3.322  -5.965  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -11.400  -2.212  -5.193  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -15.180  -1.338  -7.574  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.274  -2.848  -7.413  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -13.729  -1.605  -8.535  1.00  0.00           H  
ATOM   1057  N   THR A 147      -8.412  -3.229  -8.893  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.771  -3.537 -10.167  1.00  0.00           C  
ATOM   1059  C   THR A 147      -7.241  -4.971 -10.169  1.00  0.00           C  
ATOM   1060  O   THR A 147      -7.789  -5.843 -10.842  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -6.615  -2.566 -10.412  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -7.075  -1.233 -10.248  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -6.076  -2.751 -11.831  1.00  0.00           C  
ATOM   1064  H   THR A 147      -8.079  -2.479  -8.352  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -8.493  -3.426 -10.962  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.825  -2.763  -9.704  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.996  -1.202 -10.518  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.734  -3.768 -11.956  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -5.252  -2.071 -11.993  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -6.860  -2.543 -12.543  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.174  -5.205  -9.411  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.574  -6.535  -9.332  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.505  -7.499  -8.603  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -6.354  -8.717  -8.701  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -4.223  -6.460  -8.613  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -3.662  -7.872  -8.412  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -3.246  -5.645  -9.466  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -5.777  -4.466  -8.905  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.414  -6.901 -10.334  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.350  -5.983  -7.651  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -3.700  -8.409  -9.348  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.250  -8.394  -7.673  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -2.637  -7.807  -8.076  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.735  -4.747  -9.814  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -2.932  -6.235 -10.314  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -2.384  -5.380  -8.873  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.459  -6.942  -7.867  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.416  -7.751  -7.115  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -7.691  -8.657  -6.126  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -7.546  -9.832  -6.424  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -9.258  -8.605  -8.067  1.00  0.00           C  
ATOM   1092  CG  ARG A 149     -10.034  -7.696  -9.022  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -10.814  -8.549 -10.021  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -11.833  -9.332  -9.331  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -12.401 -10.381  -9.916  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -12.055 -10.718 -11.128  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -13.305 -11.074  -9.278  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -7.291  -8.162  -5.086  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -7.520  -5.965  -7.827  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -9.074  -7.091  -6.569  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -8.615  -9.261  -8.633  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -9.956  -9.194  -7.491  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -10.718  -7.077  -8.458  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -9.338  -7.072  -9.559  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.291  -7.905 -10.744  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -10.133  -9.214 -10.530  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -12.100  -9.082  -8.422  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -11.363 -10.185 -11.615  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -12.481 -11.507 -11.569  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -13.569 -10.815  -8.349  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -13.731 -11.864  -9.718  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       0.653   5.455   7.395  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.247   9.849  -2.831  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A  80     -18.747  -6.679   4.486  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.555  -7.572   4.547  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.366  -6.900   3.874  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.470  -6.392   4.547  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.875  -8.893   3.849  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -16.709  -9.861   4.004  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -15.684  -9.445   4.519  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -16.857 -11.006   3.607  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.287  -6.879   3.621  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -18.437  -5.687   4.482  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.351  -6.851   5.316  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.310  -7.764   5.579  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.760  -9.322   4.292  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -18.054  -8.712   2.800  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.352  -6.898   2.546  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.248  -6.282   1.822  1.00  0.00           C  
ATOM     17  C   ALA A  81     -14.946  -4.906   2.411  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.788  -4.566   2.652  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -15.599  -6.142   0.338  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.089  -7.324   2.057  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.367  -6.906   1.922  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -16.059  -7.055  -0.011  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -14.700  -5.953  -0.229  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.289  -5.318   0.207  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.991  -4.114   2.642  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.810  -2.786   3.196  1.00  0.00           C  
ATOM     27  C   GLU A  82     -15.129  -2.868   4.559  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.347  -1.991   4.924  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -17.162  -2.089   3.330  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.929  -0.610   3.607  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -16.411   0.084   2.350  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -16.431  -0.541   1.304  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -16.008   1.231   2.452  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.895  -4.421   2.426  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -15.184  -2.213   2.528  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.723  -2.201   2.414  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.717  -2.524   4.150  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -17.855  -0.158   3.915  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -16.201  -0.512   4.393  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.398  -3.941   5.295  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.764  -4.122   6.594  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.319  -4.557   6.376  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.385  -3.844   6.739  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.518  -5.164   7.420  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -14.887  -5.264   8.810  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -15.685  -6.235   9.671  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -16.795  -6.562   9.285  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -15.177  -6.637  10.705  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.001  -4.627   4.936  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.769  -3.180   7.126  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -16.552  -4.864   7.516  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.464  -6.124   6.932  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -13.871  -5.619   8.717  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -14.886  -4.291   9.277  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.138  -5.734   5.783  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.795  -6.244   5.528  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.922  -5.144   4.929  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.793  -4.935   5.370  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.859  -7.438   4.571  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -10.456  -8.018   4.388  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -10.512  -9.265   3.513  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -11.547  -9.494   2.910  1.00  0.00           O  
ATOM     63  OE2 GLU A  84      -9.519  -9.972   3.459  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.920  -6.276   5.544  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.358  -6.567   6.464  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.511  -8.193   4.982  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -12.238  -7.115   3.615  1.00  0.00           H  
ATOM     68  HG2 GLU A  84      -9.819  -7.282   3.921  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -10.055  -8.278   5.351  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.443  -4.432   3.933  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.675  -3.353   3.318  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.363  -2.268   4.344  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.234  -1.786   4.420  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.453  -2.754   2.141  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -11.422  -3.725   0.950  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -12.418  -3.250  -0.114  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.998  -3.787   0.346  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.348  -4.620   3.606  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.745  -3.753   2.949  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -12.480  -2.592   2.441  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -11.013  -1.812   1.854  1.00  0.00           H  
ATOM     82  HG  LEU A  85     -11.711  -4.711   1.289  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -13.410  -3.211   0.312  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -12.410  -3.939  -0.947  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -12.134  -2.267  -0.456  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -9.448  -4.589   0.815  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.477  -2.852   0.508  1.00  0.00           H  
ATOM     88 HD23 LEU A  85     -10.057  -3.977  -0.715  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.359  -1.892   5.139  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -11.149  -0.872   6.158  1.00  0.00           C  
ATOM     91  C   LYS A  86     -10.163  -1.372   7.208  1.00  0.00           C  
ATOM     92  O   LYS A  86      -9.252  -0.650   7.616  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.478  -0.493   6.815  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -12.255   0.664   7.791  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.603   1.129   8.343  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -13.388   2.306   9.297  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -14.709   2.809   9.770  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.243  -2.309   5.040  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.733   0.008   5.687  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -13.182  -0.190   6.053  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.868  -1.343   7.350  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.626   0.332   8.605  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.776   1.483   7.277  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -14.238   1.438   7.526  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -14.072   0.317   8.878  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -12.803   1.981  10.145  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -12.866   3.097   8.780  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -14.627   3.814  10.024  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -15.010   2.266  10.604  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -15.413   2.699   9.011  1.00  0.00           H  
ATOM    111  N   GLU A  87     -10.340  -2.617   7.640  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.446  -3.188   8.636  1.00  0.00           C  
ATOM    113  C   GLU A  87      -8.057  -3.396   8.041  1.00  0.00           C  
ATOM    114  O   GLU A  87      -7.058  -2.944   8.600  1.00  0.00           O  
ATOM    115  CB  GLU A  87     -10.004  -4.526   9.136  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -9.379  -4.872  10.492  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -7.889  -5.149  10.321  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -7.515  -5.658   9.276  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -7.142  -4.838  11.233  1.00  0.00           O  
ATOM    120  H   GLU A  87     -11.076  -3.158   7.281  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -9.368  -2.497   9.465  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -11.076  -4.445   9.245  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.776  -5.311   8.423  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -9.515  -4.046  11.176  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -9.861  -5.749  10.894  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.999  -4.080   6.904  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.720  -4.333   6.256  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.967  -3.018   6.088  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.765  -2.946   6.340  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.940  -4.993   4.894  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.827  -4.427   6.508  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -6.133  -4.996   6.878  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.566  -5.865   5.015  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -5.987  -5.289   4.481  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.422  -4.293   4.228  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.682  -1.974   5.677  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -6.064  -0.666   5.503  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.456  -0.200   6.821  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.336   0.311   6.850  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -7.104   0.348   5.024  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.445   1.688   4.800  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.862   1.986   3.562  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -6.427   2.640   5.826  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.264   3.231   3.351  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.825   3.886   5.615  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.244   4.180   4.376  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.639  -2.082   5.498  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -5.281  -0.743   4.761  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.541   0.003   4.099  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.878   0.449   5.770  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -5.865   1.253   2.773  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -6.872   2.411   6.781  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -4.816   3.460   2.396  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -5.809   4.620   6.407  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.778   5.139   4.212  1.00  0.00           H  
ATOM    156  N   LYS A  90      -6.192  -0.385   7.913  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.701   0.019   9.227  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.410  -0.725   9.568  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.535  -0.184  10.241  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.765  -0.263  10.293  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.305   0.290  11.642  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.410   0.087  12.680  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -6.966   0.666  14.025  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -8.070   0.523  15.016  1.00  0.00           N  
ATOM    165  H   LYS A  90      -7.078  -0.806   7.841  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.498   1.079   9.211  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.692   0.214  10.007  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.918  -1.328  10.376  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.413  -0.230  11.957  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -6.093   1.344  11.547  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -8.309   0.588  12.351  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.606  -0.968  12.793  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -6.096   0.132  14.377  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -6.722   1.711  13.904  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -8.357  -0.474  15.076  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -8.882   1.098  14.714  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -7.742   0.847  15.949  1.00  0.00           H  
ATOM    178  N   VAL A  91      -4.288  -1.961   9.090  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -3.082  -2.745   9.345  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.907  -2.208   8.528  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.784  -2.120   9.020  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.326  -4.221   9.029  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -2.044  -5.018   9.282  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.438  -4.748   9.940  1.00  0.00           C  
ATOM    185  H   VAL A  91      -5.006  -2.340   8.540  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.833  -2.655  10.390  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.621  -4.328   7.996  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.320  -4.791   8.513  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -2.268  -6.075   9.265  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.638  -4.753  10.248  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.745  -5.726   9.606  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -5.282  -4.074   9.903  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.073  -4.812  10.955  1.00  0.00           H  
ATOM    194  N   PHE A  92      -2.166  -1.862   7.270  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -1.111  -1.349   6.403  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.540  -0.058   6.971  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.652   0.212   6.840  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.651  -1.070   4.986  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.646  -2.339   4.165  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -2.092  -3.544   4.720  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -1.188  -2.307   2.842  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -2.080  -4.711   3.958  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -1.179  -3.474   2.080  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -1.625  -4.679   2.637  1.00  0.00           C  
ATOM    205  H   PHE A  92      -3.078  -1.967   6.924  1.00  0.00           H  
ATOM    206  HA  PHE A  92      -0.320  -2.082   6.345  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -2.659  -0.691   5.054  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -1.025  -0.331   4.497  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -2.446  -3.575   5.734  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -0.842  -1.378   2.411  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -2.423  -5.638   4.391  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -0.829  -3.445   1.060  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -1.615  -5.584   2.049  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.397   0.739   7.589  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.955   2.008   8.147  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.116   1.789   9.406  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.560   2.080  10.515  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.171   2.874   8.482  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.745   4.323   8.671  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.627   4.648   8.310  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.546   5.085   9.177  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.339   0.474   7.667  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.356   2.517   7.411  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.889   2.815   7.678  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.624   2.518   9.395  1.00  0.00           H  
ATOM    226  N   LYS A  94       1.099   1.272   9.230  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.965   1.015  10.373  1.00  0.00           C  
ATOM    228  C   LYS A  94       2.064   2.271  11.237  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.941   2.203  12.459  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.361   0.602   9.895  1.00  0.00           C  
ATOM    231  CG  LYS A  94       4.192   0.113  11.084  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.544  -0.399  10.582  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.353  -0.949  11.759  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       7.670  -1.446  11.268  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.389   1.039   8.321  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.546   0.214  10.965  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.269  -0.195   9.170  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.852   1.449   9.438  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       4.352   0.933  11.770  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.670  -0.685  11.590  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.385  -1.183   9.855  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       6.089   0.412  10.123  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       6.509  -0.168  12.487  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       5.811  -1.764  12.215  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       7.929  -2.311  11.784  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       8.395  -0.720  11.426  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.603  -1.655  10.250  1.00  0.00           H  
ATOM    248  N   ASP A  95       2.285   3.415  10.599  1.00  0.00           N  
ATOM    249  CA  ASP A  95       2.400   4.671  11.329  1.00  0.00           C  
ATOM    250  C   ASP A  95       1.028   5.157  11.742  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.897   6.251  12.280  1.00  0.00           O  
ATOM    252  CB  ASP A  95       3.063   5.740  10.458  1.00  0.00           C  
ATOM    253  CG  ASP A  95       4.187   5.119   9.643  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       5.125   4.625  10.245  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       4.088   5.141   8.427  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.392   3.421   9.629  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.998   4.515  12.214  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       2.332   6.174   9.791  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       3.468   6.515  11.092  1.00  0.00           H  
ATOM    260  N   GLN A  96       0.008   4.340  11.488  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.361   4.707  11.847  1.00  0.00           C  
ATOM    262  C   GLN A  96      -1.604   6.200  11.610  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.351   6.839  12.350  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.629   4.373  13.323  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -0.670   5.156  14.234  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -1.068   4.983  15.687  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -1.356   3.873  16.124  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -1.096   6.029  16.466  1.00  0.00           N  
ATOM    269  H   GLN A  96       0.180   3.474  11.054  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.044   4.138  11.241  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -2.647   4.634  13.567  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.484   3.315  13.481  1.00  0.00           H  
ATOM    273  HG2 GLN A  96       0.331   4.781  14.109  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -0.700   6.205  13.986  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -0.861   6.914  16.109  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -1.349   5.932  17.405  1.00  0.00           H  
ATOM    277  N   ASN A  97      -0.941   6.759  10.600  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.078   8.186  10.313  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.308   8.455   9.457  1.00  0.00           C  
ATOM    280  O   ASN A  97      -2.653   9.605   9.202  1.00  0.00           O  
ATOM    281  CB  ASN A  97       0.164   8.698   9.585  1.00  0.00           C  
ATOM    282  CG  ASN A  97       0.294   7.997   8.239  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.324   6.957   8.021  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       1.061   8.505   7.317  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.337   6.210  10.053  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.175   8.723  11.245  1.00  0.00           H  
ATOM    287  HB2 ASN A  97       0.073   9.764   9.429  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       1.043   8.496  10.181  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.551   9.336   7.490  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       1.144   8.057   6.450  1.00  0.00           H  
ATOM    291  N   GLY A  98      -2.974   7.392   9.017  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.173   7.533   8.190  1.00  0.00           C  
ATOM    293  C   GLY A  98      -3.847   7.372   6.706  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.746   7.327   5.868  1.00  0.00           O  
ATOM    295  H   GLY A  98      -2.658   6.492   9.252  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -4.892   6.780   8.478  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -4.606   8.511   8.347  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.557   7.290   6.385  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.119   7.136   4.993  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.051   6.052   4.888  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.156   5.983   5.727  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.538   8.459   4.488  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.655   9.451   4.293  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.117  10.209   5.375  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.234   9.606   3.032  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.160  11.124   5.192  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.276  10.522   2.849  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.739  11.281   3.928  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.769  12.184   3.747  1.00  0.00           O  
ATOM    310  H   TYR A  99      -1.883   7.333   7.096  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -2.966   6.868   4.370  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -0.836   8.843   5.214  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.031   8.296   3.548  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -2.667  10.089   6.348  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.873   9.019   2.199  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -4.515  11.708   6.026  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.723  10.639   1.877  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.619  12.643   2.918  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.125   5.211   3.855  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.120   4.163   3.688  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.080   4.741   2.935  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.918   5.365   1.875  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.682   2.970   2.912  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -2.052   2.566   3.478  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.295   1.797   3.029  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.661   1.459   2.607  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.853   5.302   3.199  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.206   3.823   4.664  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.789   3.238   1.877  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.951   2.213   4.489  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.702   3.425   3.467  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       1.255   2.088   2.630  1.00  0.00           H  
ATOM    333 HG22 ILE A 100      -0.088   0.954   2.473  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       0.405   1.521   4.068  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.500   1.018   3.121  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -1.924   0.693   2.409  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.995   1.881   1.673  1.00  0.00           H  
ATOM    338  N   SER A 101       2.278   4.542   3.493  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.504   5.059   2.874  1.00  0.00           C  
ATOM    340  C   SER A 101       4.172   3.981   2.030  1.00  0.00           C  
ATOM    341  O   SER A 101       3.979   2.791   2.269  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.474   5.535   3.959  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.710   5.902   3.358  1.00  0.00           O  
ATOM    344  H   SER A 101       2.331   4.036   4.339  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.257   5.899   2.240  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.059   6.390   4.466  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.631   4.739   4.672  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.646   6.818   3.081  1.00  0.00           H  
ATOM    349  N   ALA A 102       4.959   4.395   1.040  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.635   3.429   0.182  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.419   2.435   1.034  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.399   1.234   0.772  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.578   4.146  -0.787  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.075   5.356   0.883  1.00  0.00           H  
ATOM    355  HA  ALA A 102       4.896   2.888  -0.386  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       7.054   3.419  -1.429  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.332   4.681  -0.229  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       6.013   4.842  -1.389  1.00  0.00           H  
ATOM    359  N   SER A 103       7.104   2.936   2.060  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.880   2.064   2.937  1.00  0.00           C  
ATOM    361  C   SER A 103       6.973   1.020   3.590  1.00  0.00           C  
ATOM    362  O   SER A 103       7.335  -0.153   3.672  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.584   2.892   4.013  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.430   3.851   3.389  1.00  0.00           O  
ATOM    365  H   SER A 103       7.093   3.902   2.226  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.627   1.550   2.344  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.851   3.405   4.613  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.169   2.238   4.645  1.00  0.00           H  
ATOM    369  HG  SER A 103       8.874   4.522   2.988  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.796   1.440   4.053  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.878   0.515   4.675  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.436  -0.550   3.669  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.292  -1.726   4.015  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.666   1.280   5.207  1.00  0.00           C  
ATOM    375  CG  GLU A 104       4.079   2.152   6.392  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.852   2.868   6.946  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.937   3.110   6.177  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.838   3.161   8.131  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.546   2.381   3.978  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.376   0.031   5.501  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.263   1.906   4.427  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.921   0.590   5.522  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.518   1.535   7.157  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.801   2.882   6.068  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.226  -0.142   2.418  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.808  -1.085   1.387  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.897  -2.143   1.169  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.612  -3.331   1.015  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.522  -0.331   0.070  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.447  -1.059  -0.767  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.818  -2.536  -0.940  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       1.067  -0.946  -0.078  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.363   0.802   2.185  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.910  -1.574   1.720  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.183   0.668   0.297  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.432  -0.265  -0.512  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.392  -0.599  -1.746  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.261  -2.951  -1.767  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       2.570  -3.076  -0.039  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       3.876  -2.625  -1.143  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.985  -0.001   0.441  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       0.936  -1.755   0.627  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.294  -1.005  -0.827  1.00  0.00           H  
ATOM    404  N   ARG A 106       6.147  -1.702   1.158  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.252  -2.626   0.953  1.00  0.00           C  
ATOM    406  C   ARG A 106       7.314  -3.622   2.104  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.404  -4.818   1.882  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.571  -1.861   0.838  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.551  -1.039  -0.454  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.926  -0.426  -0.700  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.243   0.543   0.337  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.471   1.027   0.460  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.401   0.643  -0.370  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      11.748   1.883   1.405  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.317  -0.749   1.293  1.00  0.00           H  
ATOM    416  HA  ARG A 106       7.082  -3.170   0.034  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.687  -1.203   1.688  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.393  -2.558   0.804  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.293  -1.675  -1.282  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.820  -0.252  -0.364  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.674  -1.207  -0.698  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.928   0.064  -1.663  1.00  0.00           H  
ATOM    423  HE  ARG A 106       9.542   0.837   0.954  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      12.183  -0.013  -1.094  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.329   1.002  -0.283  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      11.033   2.177   2.039  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      12.676   2.244   1.496  1.00  0.00           H  
ATOM    428  N   HIS A 107       7.244  -3.127   3.331  1.00  0.00           N  
ATOM    429  CA  HIS A 107       7.290  -4.008   4.493  1.00  0.00           C  
ATOM    430  C   HIS A 107       6.258  -5.114   4.344  1.00  0.00           C  
ATOM    431  O   HIS A 107       6.518  -6.269   4.682  1.00  0.00           O  
ATOM    432  CB  HIS A 107       7.024  -3.209   5.772  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.097  -4.126   6.961  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       5.972  -4.486   7.685  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.152  -4.768   7.562  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       6.371  -5.311   8.670  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       7.691  -5.516   8.641  1.00  0.00           N  
ATOM    438  H   HIS A 107       7.173  -2.158   3.456  1.00  0.00           H  
ATOM    439  HA  HIS A 107       8.269  -4.460   4.557  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.766  -2.431   5.871  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       6.041  -2.764   5.722  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       5.053  -4.194   7.511  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.181  -4.705   7.244  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       5.705  -5.752   9.397  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       8.220  -6.074   9.247  1.00  0.00           H  
ATOM    446  N   VAL A 108       5.097  -4.763   3.814  1.00  0.00           N  
ATOM    447  CA  VAL A 108       4.043  -5.750   3.603  1.00  0.00           C  
ATOM    448  C   VAL A 108       4.507  -6.795   2.590  1.00  0.00           C  
ATOM    449  O   VAL A 108       4.274  -7.990   2.771  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.763  -5.070   3.113  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.727  -6.133   2.747  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       2.205  -4.180   4.226  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.953  -3.832   3.542  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.836  -6.245   4.541  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.984  -4.469   2.245  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.665  -6.866   3.538  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       2.017  -6.616   1.828  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.766  -5.665   2.615  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       3.001  -3.578   4.637  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.784  -4.800   5.004  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.438  -3.538   3.822  1.00  0.00           H  
ATOM    462  N   MET A 109       5.163  -6.345   1.525  1.00  0.00           N  
ATOM    463  CA  MET A 109       5.641  -7.269   0.505  1.00  0.00           C  
ATOM    464  C   MET A 109       6.605  -8.279   1.122  1.00  0.00           C  
ATOM    465  O   MET A 109       6.528  -9.472   0.832  1.00  0.00           O  
ATOM    466  CB  MET A 109       6.341  -6.485  -0.620  1.00  0.00           C  
ATOM    467  CG  MET A 109       5.303  -5.933  -1.601  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.861  -5.316  -0.697  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.623  -5.690  -1.958  1.00  0.00           C  
ATOM    470  H   MET A 109       5.321  -5.380   1.422  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.799  -7.804   0.091  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.893  -5.662  -0.195  1.00  0.00           H  
ATOM    473  HB3 MET A 109       7.021  -7.131  -1.152  1.00  0.00           H  
ATOM    474  HG2 MET A 109       5.742  -5.128  -2.170  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.998  -6.722  -2.272  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.642  -5.432  -1.585  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.659  -6.746  -2.195  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.832  -5.118  -2.846  1.00  0.00           H  
ATOM    479  N   ILE A 110       7.499  -7.808   1.980  1.00  0.00           N  
ATOM    480  CA  ILE A 110       8.454  -8.706   2.620  1.00  0.00           C  
ATOM    481  C   ILE A 110       7.706  -9.705   3.494  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.961 -10.905   3.436  1.00  0.00           O  
ATOM    483  CB  ILE A 110       9.440  -7.898   3.472  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.971  -6.712   2.658  1.00  0.00           C  
ATOM    485  CG2 ILE A 110      10.622  -8.787   3.867  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.410  -7.178   1.270  1.00  0.00           C  
ATOM    487  H   ILE A 110       7.520  -6.847   2.184  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.997  -9.254   1.864  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.942  -7.535   4.362  1.00  0.00           H  
ATOM    490 HG12 ILE A 110       9.194  -5.984   2.556  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.809  -6.266   3.168  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.259  -9.658   4.390  1.00  0.00           H  
ATOM    493 HG22 ILE A 110      11.291  -8.233   4.508  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      11.150  -9.095   2.976  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      10.965  -8.100   1.361  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      11.031  -6.423   0.816  1.00  0.00           H  
ATOM    497 HD13 ILE A 110       9.534  -7.337   0.657  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.774  -9.202   4.294  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.993 -10.073   5.165  1.00  0.00           C  
ATOM    500  C   ASN A 111       5.251 -11.108   4.328  1.00  0.00           C  
ATOM    501  O   ASN A 111       5.081 -12.253   4.748  1.00  0.00           O  
ATOM    502  CB  ASN A 111       5.000  -9.251   5.991  1.00  0.00           C  
ATOM    503  CG  ASN A 111       4.032 -10.176   6.730  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.816 -10.018   6.619  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       4.502 -11.141   7.475  1.00  0.00           N  
ATOM    506  H   ASN A 111       6.623  -8.230   4.299  1.00  0.00           H  
ATOM    507  HA  ASN A 111       6.664 -10.586   5.837  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       5.544  -8.666   6.710  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       4.447  -8.590   5.341  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       5.470 -11.270   7.560  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.885 -11.740   7.947  1.00  0.00           H  
ATOM    512  N   LEU A 112       4.820 -10.702   3.142  1.00  0.00           N  
ATOM    513  CA  LEU A 112       4.102 -11.607   2.256  1.00  0.00           C  
ATOM    514  C   LEU A 112       5.064 -12.572   1.566  1.00  0.00           C  
ATOM    515  O   LEU A 112       4.644 -13.453   0.818  1.00  0.00           O  
ATOM    516  CB  LEU A 112       3.338 -10.813   1.195  1.00  0.00           C  
ATOM    517  CG  LEU A 112       2.053 -10.214   1.798  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       1.461  -9.182   0.829  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       1.014 -11.325   2.056  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.984  -9.779   2.857  1.00  0.00           H  
ATOM    521  HA  LEU A 112       3.408 -12.178   2.840  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.968 -10.016   0.827  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       3.090 -11.465   0.383  1.00  0.00           H  
ATOM    524  HG  LEU A 112       2.296  -9.725   2.734  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       1.029  -9.693  -0.019  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       2.234  -8.510   0.490  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.691  -8.617   1.337  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       1.070 -12.072   1.275  1.00  0.00           H  
ATOM    529 HD22 LEU A 112       0.023 -10.901   2.071  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       1.209 -11.788   3.008  1.00  0.00           H  
ATOM    531  N   GLY A 113       6.345 -12.399   1.820  1.00  0.00           N  
ATOM    532  CA  GLY A 113       7.352 -13.267   1.218  1.00  0.00           C  
ATOM    533  C   GLY A 113       7.596 -12.890  -0.238  1.00  0.00           C  
ATOM    534  O   GLY A 113       8.158 -13.672  -1.006  1.00  0.00           O  
ATOM    535  H   GLY A 113       6.615 -11.684   2.424  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       8.278 -13.179   1.769  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       7.008 -14.289   1.263  1.00  0.00           H  
ATOM    538  N   GLU A 114       7.170 -11.685  -0.616  1.00  0.00           N  
ATOM    539  CA  GLU A 114       7.345 -11.199  -1.988  1.00  0.00           C  
ATOM    540  C   GLU A 114       8.264  -9.980  -1.987  1.00  0.00           C  
ATOM    541  O   GLU A 114       8.185  -9.142  -1.092  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.987 -10.798  -2.576  1.00  0.00           C  
ATOM    543  CG  GLU A 114       5.096 -12.033  -2.720  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.717 -11.619  -3.226  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.529 -10.437  -3.467  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.870 -12.486  -3.363  1.00  0.00           O  
ATOM    547  H   GLU A 114       6.730 -11.106   0.043  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.782 -11.976  -2.602  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.510 -10.083  -1.922  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       6.137 -10.353  -3.548  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       5.544 -12.721  -3.421  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.992 -12.515  -1.759  1.00  0.00           H  
ATOM    553  N   LYS A 115       9.144  -9.886  -2.984  1.00  0.00           N  
ATOM    554  CA  LYS A 115      10.080  -8.759  -3.079  1.00  0.00           C  
ATOM    555  C   LYS A 115      10.056  -8.177  -4.490  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.581  -8.774  -5.428  1.00  0.00           O  
ATOM    557  CB  LYS A 115      11.500  -9.229  -2.733  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.732 -10.621  -3.324  1.00  0.00           C  
ATOM    559  CD  LYS A 115      13.186 -11.037  -3.103  1.00  0.00           C  
ATOM    560  CE  LYS A 115      13.445 -12.362  -3.821  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      12.566 -13.419  -3.247  1.00  0.00           N  
ATOM    562  H   LYS A 115       9.176 -10.594  -3.662  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.790  -7.986  -2.378  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      12.225  -8.538  -3.143  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.614  -9.273  -1.659  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.078 -11.330  -2.838  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      11.523 -10.608  -4.382  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      13.843 -10.275  -3.497  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.370 -11.160  -2.046  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.229 -12.247  -4.874  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      14.479 -12.644  -3.694  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      12.040 -13.031  -2.439  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      13.149 -14.218  -2.927  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      11.897 -13.745  -3.974  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.450  -7.004  -4.640  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.371  -6.351  -5.947  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.508  -5.343  -6.088  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.156  -4.990  -5.105  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.019  -5.642  -6.097  1.00  0.00           C  
ATOM    580  CG  LEU A 116       6.925  -6.669  -6.420  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       6.916  -7.773  -5.356  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       5.567  -5.967  -6.432  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.050  -6.564  -3.858  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.466  -7.094  -6.727  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.775  -5.138  -5.174  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.077  -4.920  -6.898  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.116  -7.106  -7.390  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       7.049  -7.334  -4.377  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       7.716  -8.467  -5.555  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.973  -8.299  -5.389  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       5.299  -5.692  -5.423  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       4.821  -6.637  -6.832  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       5.624  -5.080  -7.045  1.00  0.00           H  
ATOM    594  N   THR A 117      10.752  -4.877  -7.308  1.00  0.00           N  
ATOM    595  CA  THR A 117      11.823  -3.908  -7.525  1.00  0.00           C  
ATOM    596  C   THR A 117      11.428  -2.565  -6.916  1.00  0.00           C  
ATOM    597  O   THR A 117      10.241  -2.259  -6.802  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.090  -3.740  -9.023  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.136  -2.843  -9.572  1.00  0.00           O  
ATOM    600  CG2 THR A 117      11.976  -5.096  -9.723  1.00  0.00           C  
ATOM    601  H   THR A 117      10.208  -5.187  -8.063  1.00  0.00           H  
ATOM    602  HA  THR A 117      12.723  -4.266  -7.044  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.084  -3.346  -9.171  1.00  0.00           H  
ATOM    604  HG1 THR A 117      10.391  -3.360  -9.887  1.00  0.00           H  
ATOM    605 HG21 THR A 117      10.952  -5.435  -9.688  1.00  0.00           H  
ATOM    606 HG22 THR A 117      12.610  -5.814  -9.224  1.00  0.00           H  
ATOM    607 HG23 THR A 117      12.286  -4.997 -10.753  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.413  -1.762  -6.523  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.117  -0.461  -5.930  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.405   0.435  -6.936  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.456   1.136  -6.592  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.405   0.209  -5.449  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.925  -0.501  -4.202  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.209  -1.338  -3.678  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      15.032  -0.197  -3.790  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.346  -2.041  -6.637  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.466  -0.610  -5.080  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.150   0.159  -6.229  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.203   1.244  -5.211  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.863   0.408  -8.182  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.249   1.226  -9.220  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.815   0.774  -9.475  1.00  0.00           C  
ATOM    623  O   GLU A 119       8.958   1.585  -9.812  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.059   1.140 -10.515  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.424   1.801 -10.301  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.266   1.683 -11.566  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.887   2.273 -12.566  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.279   1.005 -11.518  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.623  -0.168  -8.407  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.233   2.255  -8.887  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.197   0.104 -10.789  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.531   1.654 -11.306  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.281   2.844 -10.061  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.936   1.310  -9.485  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.543  -0.517  -9.298  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.201  -1.021  -9.502  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.277  -0.504  -8.402  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.145  -0.103  -8.669  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.228  -2.559  -9.515  1.00  0.00           C  
ATOM    640  CG  GLU A 120       6.820  -3.113  -9.295  1.00  0.00           C  
ATOM    641  CD  GLU A 120       5.847  -2.466 -10.280  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       6.261  -2.193 -11.396  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       4.705  -2.259  -9.907  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.242  -1.135  -9.004  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.837  -0.671 -10.457  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.600  -2.903 -10.469  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       8.877  -2.914  -8.729  1.00  0.00           H  
ATOM    648  HG2 GLU A 120       6.832  -4.179  -9.447  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       6.513  -2.902  -8.285  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.762  -0.527  -7.167  1.00  0.00           N  
ATOM    651  CA  VAL A 121       6.958  -0.061  -6.046  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.695   1.436  -6.180  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.571   1.895  -5.992  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.663  -0.360  -4.720  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.899   0.300  -3.569  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.705  -1.875  -4.495  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.672  -0.857  -7.015  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.011  -0.582  -6.061  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.671   0.029  -4.753  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.072   1.365  -3.586  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.243  -0.105  -2.631  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       5.842   0.105  -3.680  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.261  -2.089  -3.595  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       8.185  -2.352  -5.336  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       6.698  -2.251  -4.394  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.736   2.194  -6.512  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.588   3.632  -6.667  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.581   3.948  -7.764  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.747   4.837  -7.611  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.941   4.266  -7.005  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.879   4.167  -5.799  1.00  0.00           C  
ATOM    672  CD  GLU A 122       9.347   5.020  -4.653  1.00  0.00           C  
ATOM    673  OE1 GLU A 122       8.574   5.924  -4.923  1.00  0.00           O  
ATOM    674  OE2 GLU A 122       9.715   4.754  -3.520  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.613   1.782  -6.652  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.227   4.044  -5.739  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.380   3.753  -7.848  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.793   5.300  -7.256  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.943   3.139  -5.479  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.861   4.517  -6.080  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.647   3.206  -8.861  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.714   3.420  -9.961  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.287   3.093  -9.529  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.350   3.817  -9.864  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.107   2.561 -11.168  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.325   3.175 -11.865  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.772   2.282 -13.017  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       8.108   1.116 -12.805  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.795   2.760 -14.230  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.319   2.496  -8.922  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.752   4.460 -10.248  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.352   1.562 -10.832  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.281   2.513 -11.864  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       7.061   4.150 -12.249  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.132   3.281 -11.158  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       7.526   3.689 -14.396  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       8.080   2.192 -14.977  1.00  0.00           H  
ATOM    698  N   MET A 124       4.121   2.007  -8.782  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.804   1.618  -8.320  1.00  0.00           C  
ATOM    700  C   MET A 124       2.247   2.672  -7.368  1.00  0.00           C  
ATOM    701  O   MET A 124       1.073   3.031  -7.445  1.00  0.00           O  
ATOM    702  CB  MET A 124       2.892   0.261  -7.615  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.495  -0.194  -7.204  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.608  -1.753  -6.291  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.335  -2.868  -7.689  1.00  0.00           C  
ATOM    706  H   MET A 124       4.889   1.460  -8.534  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.143   1.529  -9.172  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.322  -0.465  -8.288  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.513   0.349  -6.736  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.042   0.555  -6.577  1.00  0.00           H  
ATOM    711  HG3 MET A 124       0.896  -0.333  -8.090  1.00  0.00           H  
ATOM    712  HE1 MET A 124       0.281  -2.896  -7.929  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.678  -3.861  -7.428  1.00  0.00           H  
ATOM    714  HE3 MET A 124       1.887  -2.514  -8.545  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.092   3.173  -6.473  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.650   4.187  -5.523  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.247   5.454  -6.269  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.196   6.038  -6.009  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.791   4.501  -4.543  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       4.097   3.258  -3.677  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.397   5.685  -3.648  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       3.115   3.139  -2.501  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.021   2.862  -6.456  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.800   3.817  -4.984  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.675   4.767  -5.107  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       4.022   2.370  -4.289  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       5.103   3.335  -3.291  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       4.037   5.706  -2.777  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       2.370   5.571  -3.334  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.505   6.609  -4.197  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       3.337   3.899  -1.770  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       3.213   2.166  -2.048  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       2.109   3.266  -2.851  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.087   5.855  -7.211  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.811   7.040  -8.011  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.578   6.831  -8.883  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.732   7.715  -9.004  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.012   7.374  -8.883  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.151   7.881  -7.999  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.370   8.199  -8.868  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.542   8.606  -7.974  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       7.224   9.891  -7.289  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.899   5.329  -7.366  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.629   7.866  -7.354  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.326   6.487  -9.398  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.742   8.134  -9.598  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.830   8.774  -7.482  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.409   7.123  -7.278  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.639   7.325  -9.443  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.132   9.012  -9.538  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.715   7.837  -7.235  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       8.428   8.730  -8.578  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       7.946  10.600  -7.528  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       7.215   9.742  -6.260  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       6.289  10.226  -7.600  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.484   5.653  -9.486  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.352   5.334 -10.344  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.918   5.162  -9.527  1.00  0.00           C  
ATOM    759  O   GLU A 127      -2.009   5.524  -9.967  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.634   4.049 -11.109  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.410   3.870 -12.217  1.00  0.00           C  
ATOM    762  CD  GLU A 127      -0.194   4.910 -13.312  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       0.827   5.578 -13.274  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -1.047   5.018 -14.177  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.189   4.987  -9.348  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.210   6.131 -11.048  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.618   4.103 -11.536  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.582   3.217 -10.431  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -0.316   2.881 -12.639  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -1.399   3.990 -11.802  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.770   4.594  -8.342  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.923   4.366  -7.474  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.423   5.669  -6.865  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.609   5.821  -6.594  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.569   3.388  -6.352  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.130   4.323  -8.048  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.718   3.937  -8.064  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.654   3.704  -5.876  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.439   2.400  -6.766  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.369   3.375  -5.622  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.511   6.601  -6.642  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.880   7.877  -6.045  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.716   8.714  -6.985  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.219   9.252  -7.972  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.637   8.661  -5.674  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -1.000   9.833  -4.770  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.970   9.713  -4.034  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.305  10.835  -4.825  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.580   6.431  -6.871  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.444   7.681  -5.156  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.026   8.010  -5.161  1.00  0.00           H  
ATOM    792  HB3 ASP A 129      -0.160   9.032  -6.570  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.995   8.826  -6.670  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.907   9.610  -7.494  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.928  11.078  -7.069  1.00  0.00           C  
ATOM    796  O   LEU A 130      -5.149  11.967  -7.892  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.330   9.039  -7.425  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -7.251   9.770  -8.423  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.782   9.519  -9.868  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.686   9.256  -8.257  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.327   8.379  -5.867  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.559   9.553  -8.510  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.304   7.989  -7.669  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.719   9.165  -6.424  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -7.227  10.831  -8.221  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -7.614   9.635 -10.549  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -6.388   8.517  -9.954  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -6.014  10.232 -10.125  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -9.331   9.761  -8.961  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -9.026   9.451  -7.250  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.710   8.192  -8.444  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.727  11.326  -5.778  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -4.759  12.690  -5.263  1.00  0.00           C  
ATOM    814  C   ASP A 131      -3.475  13.443  -5.585  1.00  0.00           C  
ATOM    815  O   ASP A 131      -3.409  14.660  -5.413  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.956  12.672  -3.748  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -6.182  11.842  -3.387  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -7.258  12.175  -3.858  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -6.026  10.883  -2.647  1.00  0.00           O  
ATOM    820  H   ASP A 131      -4.564  10.583  -5.160  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -5.590  13.212  -5.711  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -4.082  12.246  -3.280  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -5.092  13.683  -3.395  1.00  0.00           H  
ATOM    824  N   GLY A 132      -2.455  12.732  -6.047  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -1.194  13.381  -6.378  1.00  0.00           C  
ATOM    826  C   GLY A 132      -0.481  13.882  -5.125  1.00  0.00           C  
ATOM    827  O   GLY A 132       0.234  14.880  -5.173  1.00  0.00           O  
ATOM    828  H   GLY A 132      -2.539  11.764  -6.176  1.00  0.00           H  
ATOM    829  HA2 GLY A 132      -0.556  12.677  -6.891  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -1.390  14.221  -7.027  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.677  13.195  -3.998  1.00  0.00           N  
ATOM    832  CA  ASP A 133      -0.030  13.598  -2.744  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.194  12.731  -2.471  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.017  13.053  -1.617  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -1.014  13.469  -1.583  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.579  12.058  -1.542  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -1.279  11.298  -2.445  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -2.303  11.758  -0.607  1.00  0.00           O  
ATOM    839  H   ASP A 133      -1.257  12.402  -4.009  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.285  14.631  -2.815  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.501  13.678  -0.656  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.820  14.176  -1.715  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.311  11.630  -3.208  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.442  10.722  -3.046  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.119   9.663  -2.011  1.00  0.00           C  
ATOM    846  O   GLY A 134       2.929   8.781  -1.731  1.00  0.00           O  
ATOM    847  H   GLY A 134       0.626  11.424  -3.871  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.654  10.243  -3.990  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.310  11.279  -2.723  1.00  0.00           H  
ATOM    850  N   GLN A 135       0.933   9.771  -1.424  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.498   8.840  -0.394  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.676   8.011  -0.885  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.598   8.535  -1.504  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.078   9.657   0.846  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.195   9.650   1.886  1.00  0.00           C  
ATOM    856  CD  GLN A 135       0.917  10.691   2.961  1.00  0.00           C  
ATOM    857  OE1 GLN A 135      -0.080  11.408   2.888  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.745  10.818   3.961  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.337  10.511  -1.665  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.308   8.173  -0.132  1.00  0.00           H  
ATOM    861  HB2 GLN A 135      -0.122  10.676   0.547  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.808   9.240   1.278  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.239   8.672   2.340  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.135   9.868   1.404  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.539  10.246   4.018  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.575  11.487   4.656  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.656   6.721  -0.581  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.758   5.859  -0.981  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.875   6.002   0.049  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.712   5.607   1.205  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -1.285   4.402  -1.053  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -2.491   3.459  -1.118  1.00  0.00           C  
ATOM    873  CG2 VAL A 136      -0.429   4.206  -2.303  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.099   6.349  -0.065  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -2.124   6.163  -1.953  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.695   4.174  -0.180  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.174   2.481  -1.449  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -3.220   3.855  -1.809  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.931   3.380  -0.135  1.00  0.00           H  
ATOM    880 HG21 VAL A 136      -0.155   3.165  -2.387  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.463   4.808  -2.223  1.00  0.00           H  
ATOM    882 HG23 VAL A 136      -0.990   4.504  -3.174  1.00  0.00           H  
ATOM    883  N   ASN A 137      -4.015   6.560  -0.366  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -5.150   6.734   0.550  1.00  0.00           C  
ATOM    885  C   ASN A 137      -6.143   5.586   0.380  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.994   4.752  -0.512  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.849   8.069   0.274  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -7.024   8.260   1.231  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -8.180   8.229   0.809  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.797   8.461   2.501  1.00  0.00           N  
ATOM    891  H   ASN A 137      -4.115   6.850  -1.300  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.791   6.734   1.570  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -5.144   8.873   0.413  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -6.210   8.082  -0.743  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -5.876   8.489   2.836  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.547   8.587   3.120  1.00  0.00           H  
ATOM    897  N   TYR A 138      -7.143   5.528   1.251  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -8.126   4.450   1.186  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.675   4.291  -0.232  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.722   3.184  -0.759  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -9.284   4.747   2.140  1.00  0.00           C  
ATOM    902  CG  TYR A 138     -10.279   3.611   2.086  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.993   2.401   2.731  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.486   3.768   1.398  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.916   1.349   2.685  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -12.408   2.719   1.351  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -12.125   1.509   1.994  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -13.038   0.472   1.949  1.00  0.00           O  
ATOM    909  H   TYR A 138      -7.203   6.199   1.967  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.658   3.522   1.487  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.907   4.849   3.148  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.769   5.665   1.841  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -9.061   2.278   3.262  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.704   4.701   0.899  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.695   0.417   3.180  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -13.339   2.841   0.818  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.906   0.831   2.153  1.00  0.00           H  
ATOM    918  N   GLU A 139      -9.085   5.392  -0.853  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.629   5.328  -2.209  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.613   4.745  -3.181  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.951   3.885  -3.995  1.00  0.00           O  
ATOM    922  CB  GLU A 139     -10.047   6.728  -2.665  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.694   6.655  -4.050  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -11.152   8.043  -4.480  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -11.219   8.913  -3.627  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -11.425   8.218  -5.656  1.00  0.00           O  
ATOM    927  H   GLU A 139      -9.022   6.260  -0.398  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.498   4.689  -2.210  1.00  0.00           H  
ATOM    929  HB2 GLU A 139     -10.756   7.135  -1.959  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -9.177   7.367  -2.710  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.978   6.278  -4.764  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -11.547   5.994  -4.012  1.00  0.00           H  
ATOM    933  N   GLU A 140      -7.371   5.201  -3.098  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -6.344   4.688  -3.985  1.00  0.00           C  
ATOM    935  C   GLU A 140      -6.029   3.241  -3.638  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.855   2.409  -4.526  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -5.095   5.553  -3.889  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.418   6.970  -4.399  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.448   7.990  -3.823  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.646   7.622  -2.976  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -4.519   9.133  -4.245  1.00  0.00           O  
ATOM    942  H   GLU A 140      -7.141   5.881  -2.432  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.709   4.729  -4.989  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.759   5.586  -2.880  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.322   5.124  -4.496  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -5.349   6.985  -5.477  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.414   7.241  -4.114  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.973   2.936  -2.345  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.692   1.571  -1.922  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.776   0.649  -2.460  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.485  -0.383  -3.065  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.648   1.492  -0.393  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -5.232   0.104   0.038  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.903  -0.309  -0.118  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -6.173  -0.767   0.602  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.515  -1.592   0.289  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.786  -2.049   1.008  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -4.457  -2.461   0.852  1.00  0.00           C  
ATOM    959  H   PHE A 141      -6.127   3.630  -1.673  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.737   1.265  -2.322  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.937   2.211  -0.019  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.626   1.715   0.006  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -3.176   0.361  -0.553  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -7.197  -0.449   0.723  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.490  -1.910   0.169  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -6.512  -2.720   1.443  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -4.158  -3.450   1.166  1.00  0.00           H  
ATOM    968  N   VAL A 142      -8.030   1.039  -2.254  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -9.144   0.242  -2.742  1.00  0.00           C  
ATOM    970  C   VAL A 142      -9.059   0.134  -4.260  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.182  -0.950  -4.824  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.471   0.899  -2.342  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.630   0.244  -3.102  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.694   0.732  -0.835  1.00  0.00           C  
ATOM    975  H   VAL A 142      -8.205   1.872  -1.765  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -9.093  -0.747  -2.310  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.436   1.952  -2.584  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -12.567   0.500  -2.629  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.505  -0.827  -3.099  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.633   0.603  -4.122  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -11.660   1.133  -0.572  1.00  0.00           H  
ATOM    982 HG22 VAL A 142      -9.926   1.260  -0.293  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -10.656  -0.316  -0.578  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.839   1.268  -4.910  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.732   1.297  -6.357  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.558   0.434  -6.808  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.687  -0.386  -7.718  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.529   2.744  -6.799  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.588   2.832  -8.328  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.490   4.297  -8.758  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.585   4.392 -10.283  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -7.375   3.778 -10.898  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.743   2.106  -4.410  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.644   0.916  -6.791  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.303   3.353  -6.366  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.572   3.096  -6.451  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.766   2.275  -8.752  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.522   2.418  -8.679  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -9.298   4.858  -8.311  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.545   4.704  -8.433  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -9.467   3.866 -10.622  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -8.652   5.430 -10.575  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -7.664   3.122 -11.650  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -6.843   3.258 -10.173  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -6.775   4.527 -11.301  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.420   0.609  -6.146  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.227  -0.175  -6.469  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.505  -1.639  -6.209  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.107  -2.514  -6.972  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.057   0.257  -5.592  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.747  -0.391  -6.073  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.362   0.277  -5.111  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.877  -0.335  -3.486  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.387   1.269  -5.420  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -4.969  -0.036  -7.501  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -3.970   1.324  -5.620  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.251  -0.057  -4.581  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.796  -1.462  -5.938  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.595  -0.168  -7.120  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.520   0.397  -3.016  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -1.004  -0.503  -2.870  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.416  -1.262  -3.601  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.202  -1.892  -5.117  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.539  -3.261  -4.755  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.472  -3.861  -5.799  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.374  -5.044  -6.124  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -7.195  -3.314  -3.369  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.460  -4.774  -2.972  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -5.887  -5.667  -2.828  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.643  -5.435  -1.051  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.508  -1.144  -4.555  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.630  -3.839  -4.735  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.537  -2.859  -2.644  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -8.131  -2.775  -3.393  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -7.973  -4.800  -2.023  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -8.076  -5.251  -3.721  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -4.646  -5.755  -0.781  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -6.374  -6.019  -0.510  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.763  -4.392  -0.802  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.370  -3.039  -6.332  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.303  -3.507  -7.349  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.542  -3.936  -8.595  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.880  -4.936  -9.227  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.304  -2.397  -7.698  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.384  -2.317  -6.614  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.417  -0.858  -6.895  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.559  -1.614  -8.076  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.389  -2.100  -6.053  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.844  -4.358  -6.960  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.783  -1.453  -7.759  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.770  -2.613  -8.649  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.998  -3.204  -6.657  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -10.920  -2.251  -5.643  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.300  -0.885  -8.374  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.045  -2.461  -7.612  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -13.014  -1.946  -8.945  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.513  -3.170  -8.948  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.711  -3.484 -10.125  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.306  -4.953 -10.119  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.909  -5.502 -11.146  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.457  -2.602 -10.155  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -5.834  -1.239 -10.012  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -4.715  -2.791 -11.481  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.290  -2.377  -8.412  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.299  -3.287 -11.009  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -4.805  -2.879  -9.342  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -5.037  -0.725  -9.870  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -5.422  -2.783 -12.297  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -4.192  -3.736 -11.469  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.005  -1.989 -11.614  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.412  -5.587  -8.955  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -6.057  -6.995  -8.827  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -7.218  -7.883  -9.272  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -7.093  -9.105  -9.326  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.679  -7.305  -7.373  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -5.080  -8.710  -7.275  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -4.646  -6.282  -6.894  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.743  -5.101  -8.171  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -5.204  -7.199  -9.458  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -6.562  -7.246  -6.751  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -4.624  -8.837  -6.305  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.332  -8.840  -8.043  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -5.858  -9.446  -7.401  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -4.284  -6.564  -5.917  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -5.102  -5.304  -6.841  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -3.818  -6.254  -7.589  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -8.348  -7.265  -9.604  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -9.520  -8.021 -10.054  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.609  -8.008 -11.577  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -9.736  -9.076 -12.150  1.00  0.00           O  
ATOM   1091  CB  ARG A 149     -10.794  -7.417  -9.458  1.00  0.00           C  
ATOM   1092  CG  ARG A 149     -10.820  -7.667  -7.947  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -12.060  -7.009  -7.342  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -12.086  -7.212  -5.897  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -13.011  -6.631  -5.144  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -13.909  -5.867  -5.701  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -13.022  -6.822  -3.853  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -9.543  -6.931 -12.146  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -8.394  -6.285  -9.556  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -9.438  -9.047  -9.720  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149     -10.813  -6.355  -9.650  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149     -11.655  -7.883  -9.912  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -10.849  -8.730  -7.759  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -9.935  -7.245  -7.495  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -12.044  -5.951  -7.552  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -12.946  -7.446  -7.781  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -11.410  -7.786  -5.477  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -13.897  -5.721  -6.690  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -14.608  -5.425  -5.139  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -12.332  -7.408  -3.427  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -13.721  -6.381  -3.288  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.496   5.285   7.738  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.971  10.058  -1.538  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A  80     -19.137  -7.578   4.571  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.917  -7.805   5.396  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.671  -7.370   4.622  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.632  -7.092   5.214  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -17.817  -9.285   5.757  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -18.873  -9.643   6.798  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.436  -8.730   7.380  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -19.107 -10.824   6.994  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.224  -8.336   3.866  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.061  -6.659   4.087  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.976  -7.579   5.183  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.988  -7.225   6.303  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -17.970  -9.880   4.867  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -16.836  -9.485   6.157  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.775  -7.313   3.300  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.630  -6.912   2.491  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.100  -5.561   2.969  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.903  -5.391   3.184  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.031  -6.822   1.020  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.625  -7.549   2.869  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -14.849  -7.647   2.597  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -15.159  -6.615   0.420  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -16.754  -6.028   0.893  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.470  -7.759   0.710  1.00  0.00           H  
ATOM     25  N   GLU A  82     -16.002  -4.602   3.146  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.603  -3.278   3.605  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.979  -3.353   4.995  1.00  0.00           C  
ATOM     28  O   GLU A  82     -14.139  -2.534   5.354  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.806  -2.341   3.619  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -16.339  -0.935   3.274  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -15.323  -0.452   4.302  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -15.565  -0.645   5.483  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.314   0.099   3.893  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.950  -4.789   2.966  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.875  -2.883   2.925  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -17.531  -2.671   2.889  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.254  -2.339   4.601  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -15.887  -0.946   2.295  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -17.187  -0.271   3.270  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.384  -4.352   5.774  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.838  -4.504   7.115  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.405  -5.013   7.014  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.458  -4.300   7.337  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.688  -5.474   7.931  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -17.080  -4.878   8.146  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -17.949  -5.862   8.919  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -17.436  -6.899   9.305  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -19.115  -5.560   9.118  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.041  -4.993   5.423  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.831  -3.542   7.601  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -15.775  -6.411   7.405  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.221  -5.643   8.888  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -16.996  -3.956   8.702  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -17.537  -4.677   7.185  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.246  -6.253   6.560  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.916  -6.837   6.445  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.957  -5.855   5.774  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.824  -5.686   6.217  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.980  -8.136   5.639  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.824  -9.166   6.394  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -12.147  -9.536   7.709  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -10.949  -9.328   7.817  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.834 -10.031   8.588  1.00  0.00           O  
ATOM     64  H   GLU A  84     -14.038  -6.790   6.327  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.546  -7.057   7.433  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.427  -7.942   4.676  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -10.982  -8.525   5.503  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -13.800  -8.748   6.599  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -12.935 -10.053   5.787  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.410  -5.197   4.707  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.556  -4.239   4.017  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.165  -3.098   4.953  1.00  0.00           C  
ATOM     73  O   LEU A  85      -9.003  -2.703   5.011  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.280  -3.679   2.790  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.255  -3.293   1.713  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -10.995  -2.790   0.470  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.312  -2.190   2.241  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.323  -5.356   4.379  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.659  -4.738   3.700  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.949  -4.434   2.397  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -11.852  -2.809   3.071  1.00  0.00           H  
ATOM     82  HG  LEU A  85      -9.674  -4.168   1.450  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -10.318  -2.789  -0.371  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -11.352  -1.787   0.646  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -11.833  -3.439   0.258  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -8.488  -2.640   2.776  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -9.856  -1.544   2.910  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -8.921  -1.608   1.418  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.134  -2.576   5.699  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.843  -1.496   6.634  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.826  -1.951   7.678  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.955  -1.184   8.082  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.127  -1.032   7.324  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.883   0.309   8.023  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.062   0.624   8.943  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -14.289   0.974   8.102  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -15.311   1.632   8.964  1.00  0.00           N  
ATOM     98  H   LYS A  86     -12.051  -2.920   5.623  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.426  -0.665   6.085  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.905  -0.915   6.585  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.428  -1.766   8.054  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -10.975   0.249   8.606  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.783   1.089   7.287  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -13.279  -0.239   9.558  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -12.810   1.460   9.578  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -14.001   1.648   7.309  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -14.704   0.072   7.677  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -16.095   1.974   8.373  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.880   2.436   9.462  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -15.673   0.946   9.658  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.927  -3.210   8.106  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -8.997  -3.732   9.091  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.603  -3.859   8.486  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.620  -3.381   9.050  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.477  -5.095   9.581  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.814  -5.416  10.916  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -7.310  -5.600  10.732  1.00  0.00           C  
ATOM    118  OE1 GLU A  87      -6.918  -6.129   9.704  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -6.574  -5.205  11.619  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.627  -3.796   7.748  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.954  -3.056   9.927  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.551  -5.082   9.706  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.207  -5.843   8.865  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -8.995  -4.603  11.602  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -9.242  -6.323  11.314  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.517  -4.504   7.323  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.232  -4.667   6.665  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.542  -3.310   6.514  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.365  -3.151   6.837  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.422  -5.312   5.292  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.326  -4.881   6.913  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.620  -5.311   7.273  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -5.518  -5.833   5.010  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -6.639  -4.548   4.560  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -7.243  -6.011   5.336  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.293  -2.319   6.048  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.748  -0.979   5.892  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.185  -0.486   7.223  1.00  0.00           C  
ATOM    139  O   PHE A  89      -4.115   0.112   7.272  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.829  -0.022   5.395  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.248   1.366   5.233  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -6.173   2.228   6.332  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.774   1.785   3.985  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.621   3.504   6.186  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.227   3.063   3.836  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.150   3.924   4.938  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.234  -2.487   5.817  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -4.949  -1.008   5.166  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.205  -0.370   4.441  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.636   0.004   6.110  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.542   1.912   7.292  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -5.838   1.128   3.136  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.561   4.167   7.038  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -4.862   3.384   2.872  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.725   4.910   4.824  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.917  -0.740   8.308  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.471  -0.313   9.628  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.135  -0.970   9.980  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.309  -0.383  10.673  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.525  -0.671  10.677  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -6.129  -0.081  12.031  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.173  -0.473  13.080  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -8.511   0.185  12.741  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -9.310  -0.731  11.878  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.770  -1.222   8.223  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.337   0.757   9.620  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -7.481  -0.269  10.373  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.597  -1.745  10.760  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -5.162  -0.467  12.322  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -6.080   0.996  11.958  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -7.291  -1.547  13.086  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -6.847  -0.141  14.054  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -9.055   0.386  13.653  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -8.334   1.113  12.216  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -9.791  -0.180  11.139  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90     -10.018  -1.222  12.457  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -8.677  -1.429  11.435  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.918  -2.192   9.491  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.669  -2.894   9.773  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.504  -2.232   9.034  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.447  -1.990   9.610  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -2.785  -4.364   9.375  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.451  -5.072   9.630  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -3.881  -5.026  10.212  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.599  -2.621   8.925  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.475  -2.839  10.833  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.036  -4.434   8.330  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -0.727  -4.746   8.898  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.591  -6.140   9.546  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.097  -4.831  10.621  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -3.519  -5.190  11.217  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.152  -5.972   9.769  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -4.747  -4.382  10.244  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.705  -1.935   7.753  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.648  -1.306   6.964  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.353   0.092   7.494  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.784   0.555   7.454  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -1.048  -1.199   5.490  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.739  -2.466   5.047  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.296  -3.709   5.512  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.819  -2.397   4.163  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -1.933  -4.877   5.092  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.457  -3.565   3.745  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.016  -4.806   4.208  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.580  -2.140   7.341  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.248  -1.900   7.044  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.717  -0.361   5.361  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.165  -1.047   4.890  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.464  -3.767   6.196  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.162  -1.444   3.805  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.587  -5.832   5.451  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.291  -3.505   3.063  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.509  -5.709   3.885  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.387   0.768   7.981  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -1.208   2.112   8.502  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.411   2.093   9.809  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.899   2.540  10.844  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.576   2.765   8.744  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -2.435   4.279   8.836  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -1.323   4.760   8.701  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -3.442   4.935   9.029  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.280   0.358   7.992  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.668   2.692   7.770  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -3.240   2.519   7.928  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.997   2.390   9.668  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.809   1.571   9.760  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.629   1.497  10.966  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.673   2.860  11.655  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.471   2.962  12.861  1.00  0.00           O  
ATOM    230  CB  LYS A  94       3.049   1.051  10.608  1.00  0.00           C  
ATOM    231  CG  LYS A  94       3.729   0.440  11.836  1.00  0.00           C  
ATOM    232  CD  LYS A  94       5.083  -0.144  11.429  1.00  0.00           C  
ATOM    233  CE  LYS A  94       6.110   0.983  11.306  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       7.474   0.400  11.165  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.151   1.210   8.910  1.00  0.00           H  
ATOM    236  HA  LYS A  94       1.196   0.779  11.642  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.006   0.315   9.815  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.618   1.905  10.272  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       3.874   1.207  12.584  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       3.105  -0.343  12.240  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       5.410  -0.850  12.180  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       4.988  -0.646  10.479  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       5.883   1.584  10.437  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       6.073   1.601  12.191  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       7.735  -0.090  12.043  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       8.159   1.160  10.979  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       7.481  -0.275  10.374  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.929   3.911  10.885  1.00  0.00           N  
ATOM    249  CA  ASP A  95       1.993   5.255  11.447  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.606   5.704  11.889  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.447   6.742  12.525  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.535   6.237  10.405  1.00  0.00           C  
ATOM    253  CG  ASP A  95       3.672   5.592   9.626  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       4.657   5.225  10.243  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       3.538   5.472   8.417  1.00  0.00           O  
ATOM    256  H   ASP A  95       2.088   3.788   9.928  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.650   5.247  12.301  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       1.746   6.519   9.724  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       2.901   7.119  10.907  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.404   4.919  11.540  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -1.773   5.264  11.906  1.00  0.00           C  
ATOM    262  C   GLN A  96      -2.075   6.716  11.509  1.00  0.00           C  
ATOM    263  O   GLN A  96      -2.821   7.416  12.185  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -1.967   5.105  13.420  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -3.457   4.950  13.749  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -3.956   3.591  13.275  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -3.236   2.601  13.369  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -5.155   3.488  12.769  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.228   4.092  11.033  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.445   4.599  11.394  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.431   4.231  13.761  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -1.580   5.980  13.924  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.609   5.029  14.814  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -4.016   5.729  13.252  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -5.728   4.281  12.697  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -5.483   2.619  12.463  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.478   7.177  10.415  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.693   8.554   9.976  1.00  0.00           C  
ATOM    279  C   ASN A  97      -2.827   8.641   8.959  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.054   9.687   8.361  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.415   9.107   9.351  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.042   8.272   8.133  1.00  0.00           C  
ATOM    283  OD1 ASN A  97      -0.477   7.131   8.011  1.00  0.00           O  
ATOM    284  ND2 ASN A  97       0.740   8.772   7.218  1.00  0.00           N  
ATOM    285  H   ASN A  97      -0.882   6.588   9.902  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -1.947   9.161  10.832  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.574  10.131   9.050  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.388   9.064  10.074  1.00  0.00           H  
ATOM    289 HD21 ASN A  97       1.085   9.686   7.314  1.00  0.00           H  
ATOM    290 HD22 ASN A  97       0.980   8.237   6.435  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.546   7.538   8.763  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.657   7.523   7.815  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.162   7.340   6.385  1.00  0.00           C  
ATOM    294  O   GLY A  98      -4.956   7.154   5.469  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.329   6.718   9.264  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.327   6.714   8.065  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.195   8.460   7.882  1.00  0.00           H  
ATOM    298  N   TYR A  99      -2.842   7.389   6.197  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.247   7.227   4.863  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.157   6.163   4.896  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.319   6.170   5.789  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.645   8.557   4.406  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.752   9.493   3.991  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.551  10.107   4.963  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -2.987   9.741   2.635  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.583  10.969   4.578  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.019  10.602   2.249  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.818  11.217   3.219  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.835  12.069   2.839  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.248   7.532   6.968  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.007   6.930   4.156  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.085   8.997   5.222  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -0.986   8.386   3.571  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.371   9.917   6.011  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.371   9.268   1.885  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.198  11.438   5.326  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.198  10.790   1.203  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.817  12.832   3.422  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.153   5.252   3.923  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.114   4.224   3.890  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.129   4.793   3.203  1.00  0.00           C  
ATOM    322  O   ILE A 100       1.051   5.294   2.077  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.589   2.980   3.138  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -1.952   2.522   3.681  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.443   1.864   3.319  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.464   1.347   2.843  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.841   5.276   3.221  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.142   3.945   4.901  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.679   3.213   2.091  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.862   2.214   4.714  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.655   3.339   3.612  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.108   0.977   2.804  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.560   1.646   4.370  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       1.390   2.182   2.909  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -3.420   1.023   3.225  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -1.759   0.534   2.898  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -2.579   1.657   1.810  1.00  0.00           H  
ATOM    338  N   SER A 101       2.273   4.716   3.881  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.528   5.248   3.327  1.00  0.00           C  
ATOM    340  C   SER A 101       4.208   4.203   2.448  1.00  0.00           C  
ATOM    341  O   SER A 101       3.978   3.006   2.612  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.469   5.645   4.468  1.00  0.00           C  
ATOM    343  OG  SER A 101       5.759   5.932   3.942  1.00  0.00           O  
ATOM    344  H   SER A 101       2.268   4.283   4.773  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.315   6.127   2.732  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.087   6.519   4.964  1.00  0.00           H  
ATOM    347  HB3 SER A 101       4.532   4.829   5.177  1.00  0.00           H  
ATOM    348  HG  SER A 101       5.885   5.396   3.156  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.041   4.650   1.513  1.00  0.00           N  
ATOM    350  CA  ALA A 102       5.730   3.710   0.632  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.457   2.649   1.460  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.410   1.463   1.145  1.00  0.00           O  
ATOM    353  CB  ALA A 102       6.733   4.455  -0.249  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.184   5.618   1.407  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.007   3.222  -0.001  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.256   5.324  -0.680  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.074   3.802  -1.038  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.576   4.768   0.350  1.00  0.00           H  
ATOM    359  N   SER A 103       7.126   3.080   2.532  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.840   2.142   3.392  1.00  0.00           C  
ATOM    361  C   SER A 103       6.873   1.094   3.962  1.00  0.00           C  
ATOM    362  O   SER A 103       7.218  -0.075   4.099  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.530   2.891   4.528  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.440   3.838   3.984  1.00  0.00           O  
ATOM    365  H   SER A 103       7.140   4.038   2.745  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.592   1.639   2.806  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.791   3.407   5.123  1.00  0.00           H  
ATOM    368  HB3 SER A 103       9.057   2.184   5.153  1.00  0.00           H  
ATOM    369  HG  SER A 103      10.212   3.362   3.669  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.661   1.516   4.313  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.694   0.594   4.860  1.00  0.00           C  
ATOM    372  C   GLU A 104       4.228  -0.390   3.776  1.00  0.00           C  
ATOM    373  O   GLU A 104       4.040  -1.571   4.040  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.503   1.364   5.419  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.900   2.088   6.704  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.660   2.717   7.325  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.611   2.665   6.705  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.774   3.238   8.422  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.418   2.455   4.214  1.00  0.00           H  
ATOM    380  HA  GLU A 104       5.157   0.034   5.656  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       3.162   2.085   4.696  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.715   0.689   5.632  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       4.345   1.389   7.392  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.612   2.867   6.474  1.00  0.00           H  
ATOM    385  N   LEU A 105       4.052   0.102   2.551  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.628  -0.766   1.457  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.683  -1.849   1.198  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.363  -3.019   0.998  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.416   0.074   0.181  1.00  0.00           C  
ATOM    390  CG  LEU A 105       3.106  -0.829  -1.032  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       1.937  -1.767  -0.713  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       2.754   0.033  -2.265  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.211   1.057   2.381  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.700  -1.239   1.732  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       2.596   0.759   0.338  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.311   0.645  -0.025  1.00  0.00           H  
ATOM    397  HG  LEU A 105       3.979  -1.423  -1.254  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       1.520  -2.156  -1.629  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       1.178  -1.221  -0.176  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.288  -2.582  -0.100  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       3.525   0.773  -2.408  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       1.808   0.532  -2.115  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       2.691  -0.588  -3.148  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.950  -1.452   1.214  1.00  0.00           N  
ATOM    405  CA  ARG A 106       7.026  -2.413   1.003  1.00  0.00           C  
ATOM    406  C   ARG A 106       6.949  -3.530   2.041  1.00  0.00           C  
ATOM    407  O   ARG A 106       7.044  -4.711   1.710  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.381  -1.708   1.062  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.496  -0.745  -0.114  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.784   0.059  -0.016  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.934  -0.820  -0.178  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      12.164  -0.371   0.024  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      12.342   0.865   0.394  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      13.190  -1.161  -0.142  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.152  -0.508   1.388  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.907  -2.849   0.026  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.462  -1.161   1.989  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       9.170  -2.442   1.002  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       8.506  -1.313  -1.020  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       7.659  -0.065  -0.118  1.00  0.00           H  
ATOM    421  HD2 ARG A 106       9.793   0.811  -0.786  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.828   0.537   0.954  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.798  -1.752  -0.447  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      11.550   1.464   0.522  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      13.263   1.216   0.550  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      13.051  -2.109  -0.422  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      14.118  -0.815   0.014  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.766  -3.154   3.307  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.671  -4.147   4.368  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.552  -5.129   4.052  1.00  0.00           C  
ATOM    431  O   HIS A 107       5.700  -6.333   4.237  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.406  -3.463   5.709  1.00  0.00           C  
ATOM    433  CG  HIS A 107       7.438  -2.393   5.939  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       7.110  -1.152   6.459  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       8.793  -2.365   5.724  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       8.247  -0.434   6.542  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       9.302  -1.128   6.106  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.709  -2.198   3.529  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.596  -4.693   4.429  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       5.418  -3.017   5.700  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       6.462  -4.193   6.502  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       6.215  -0.852   6.722  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       9.377  -3.180   5.320  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       8.297   0.577   6.913  1.00  0.00           H  
ATOM    445  HE2 HIS A 107      10.234  -0.828   6.065  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.438  -4.610   3.549  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.313  -5.464   3.198  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.721  -6.451   2.105  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.452  -7.644   2.201  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.130  -4.617   2.724  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.002  -5.530   2.234  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.619  -3.761   3.887  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.376  -3.641   3.398  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.012  -6.020   4.071  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.450  -3.975   1.916  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.865  -6.336   2.935  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       1.261  -5.934   1.267  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.087  -4.960   2.155  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.449  -3.261   4.361  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.123  -4.395   4.607  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.922  -3.025   3.515  1.00  0.00           H  
ATOM    462  N   MET A 109       4.372  -5.948   1.062  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.799  -6.814  -0.031  1.00  0.00           C  
ATOM    464  C   MET A 109       5.728  -7.906   0.496  1.00  0.00           C  
ATOM    465  O   MET A 109       5.590  -9.072   0.134  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.523  -5.984  -1.096  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.504  -5.398  -2.076  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.034  -4.851  -1.175  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.889  -4.881  -2.576  1.00  0.00           C  
ATOM    470  H   MET A 109       4.565  -4.985   1.020  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.933  -7.276  -0.475  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.067  -5.181  -0.619  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.214  -6.613  -1.638  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.943  -4.555  -2.589  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.225  -6.150  -2.799  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.715  -5.905  -2.877  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.316  -4.325  -3.400  1.00  0.00           H  
ATOM    478  HE3 MET A 109       0.953  -4.431  -2.288  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.668  -7.532   1.361  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.583  -8.515   1.928  1.00  0.00           C  
ATOM    481  C   ILE A 110       6.803  -9.542   2.751  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.054 -10.741   2.669  1.00  0.00           O  
ATOM    483  CB  ILE A 110       8.620  -7.819   2.808  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.548  -6.977   1.927  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.452  -8.868   3.553  1.00  0.00           C  
ATOM    486  CD1 ILE A 110      10.393  -6.062   2.811  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.733  -6.588   1.631  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.092  -9.026   1.127  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.120  -7.181   3.521  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.193  -7.627   1.354  1.00  0.00           H  
ATOM    491 HG13 ILE A 110       8.954  -6.375   1.252  1.00  0.00           H  
ATOM    492 HG21 ILE A 110      10.369  -8.418   3.907  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       9.685  -9.683   2.885  1.00  0.00           H  
ATOM    494 HG23 ILE A 110       8.887  -9.242   4.393  1.00  0.00           H  
ATOM    495 HD11 ILE A 110      10.833  -6.640   3.611  1.00  0.00           H  
ATOM    496 HD12 ILE A 110       9.769  -5.286   3.228  1.00  0.00           H  
ATOM    497 HD13 ILE A 110      11.178  -5.615   2.219  1.00  0.00           H  
ATOM    498  N   ASN A 111       5.842  -9.062   3.537  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.045  -9.955   4.369  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.233 -10.899   3.489  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.057 -12.071   3.810  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.113  -9.150   5.274  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.201 -10.090   6.065  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.571 -10.973   5.487  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       3.100  -9.954   7.361  1.00  0.00           N  
ATOM    506  H   ASN A 111       5.674  -8.092   3.563  1.00  0.00           H  
ATOM    507  HA  ASN A 111       5.707 -10.543   4.986  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       4.708  -8.571   5.961  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       3.517  -8.483   4.671  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       3.606  -9.252   7.823  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       2.520 -10.557   7.871  1.00  0.00           H  
ATOM    512  N   LEU A 112       3.753 -10.384   2.365  1.00  0.00           N  
ATOM    513  CA  LEU A 112       2.965 -11.197   1.446  1.00  0.00           C  
ATOM    514  C   LEU A 112       3.831 -12.257   0.772  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.331 -13.103   0.035  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.313 -10.309   0.372  1.00  0.00           C  
ATOM    517  CG  LEU A 112       0.851 -10.017   0.728  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.006 -11.279   0.545  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.768  -9.555   2.184  1.00  0.00           C  
ATOM    520  H   LEU A 112       3.942  -9.444   2.142  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.197 -11.698   2.011  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       2.857  -9.376   0.317  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.362 -10.800  -0.585  1.00  0.00           H  
ATOM    524  HG  LEU A 112       0.474  -9.237   0.084  1.00  0.00           H  
ATOM    525 HD11 LEU A 112      -1.021 -10.999   0.368  1.00  0.00           H  
ATOM    526 HD12 LEU A 112       0.064 -11.878   1.435  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.376 -11.844  -0.298  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.540 -10.401   2.817  1.00  0.00           H  
ATOM    529 HD22 LEU A 112      -0.012  -8.815   2.280  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       1.713  -9.125   2.482  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.125 -12.209   1.019  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.036 -13.180   0.420  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.462 -12.738  -0.977  1.00  0.00           C  
ATOM    534  O   GLY A 113       6.983 -13.532  -1.756  1.00  0.00           O  
ATOM    535  H   GLY A 113       5.476 -11.515   1.612  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       6.914 -13.285   1.043  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       5.539 -14.135   0.345  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.237 -11.459  -1.290  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.606 -10.908  -2.599  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.561  -9.732  -2.408  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.377  -8.924  -1.504  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.354 -10.427  -3.336  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.567  -9.455  -2.451  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.309  -8.999  -3.181  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       3.177  -9.319  -4.352  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.498  -8.331  -2.561  1.00  0.00           O  
ATOM    547  H   GLU A 114       5.814 -10.869  -0.628  1.00  0.00           H  
ATOM    548  HA  GLU A 114       7.092 -11.668  -3.192  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       5.647  -9.925  -4.247  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       4.731 -11.274  -3.576  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.291  -9.949  -1.531  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       5.182  -8.596  -2.227  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.585  -9.635  -3.255  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.560  -8.544  -3.147  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.763  -7.889  -4.512  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.277  -8.511  -5.439  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.900  -9.090  -2.636  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.119  -8.626  -1.194  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.392  -9.258  -0.639  1.00  0.00           C  
ATOM    560  CE  LYS A 115      12.641  -8.737   0.776  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      11.748  -9.451   1.731  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.694 -10.306  -3.962  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.198  -7.800  -2.453  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      10.891 -10.171  -2.671  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      11.701  -8.717  -3.256  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      11.215  -7.551  -1.171  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      10.282  -8.924  -0.586  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      12.278 -10.332  -0.615  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.228  -8.998  -1.270  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      13.671  -8.912   1.048  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      12.435  -7.678   0.812  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      11.727  -8.940   2.635  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      12.107 -10.414   1.887  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      10.787  -9.499   1.334  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.354  -6.630  -4.640  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.508  -5.912  -5.907  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.602  -4.855  -5.772  1.00  0.00           C  
ATOM    578  O   LEU A 116      10.882  -4.387  -4.668  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.182  -5.239  -6.287  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.039  -6.258  -6.209  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       5.705  -5.565  -6.515  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       7.278  -7.367  -7.234  1.00  0.00           C  
ATOM    583  H   LEU A 116       8.949  -6.169  -3.873  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.786  -6.607  -6.687  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       7.988  -4.427  -5.604  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.247  -4.855  -7.296  1.00  0.00           H  
ATOM    587  HG  LEU A 116       7.003  -6.682  -5.217  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       5.453  -4.907  -5.702  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       4.928  -6.308  -6.628  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       5.792  -4.996  -7.429  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       8.015  -8.055  -6.849  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       7.634  -6.936  -8.156  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       6.354  -7.896  -7.414  1.00  0.00           H  
ATOM    594  N   THR A 117      11.223  -4.476  -6.885  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.286  -3.477  -6.825  1.00  0.00           C  
ATOM    596  C   THR A 117      11.694  -2.122  -6.438  1.00  0.00           C  
ATOM    597  O   THR A 117      10.480  -1.937  -6.498  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.983  -3.367  -8.183  1.00  0.00           C  
ATOM    599  OG1 THR A 117      12.044  -2.929  -9.154  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.536  -4.735  -8.588  1.00  0.00           C  
ATOM    601  H   THR A 117      10.968  -4.873  -7.747  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.011  -3.779  -6.082  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.795  -2.659  -8.118  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.209  -2.775  -8.708  1.00  0.00           H  
ATOM    605 HG21 THR A 117      12.718  -5.425  -8.737  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.186  -5.107  -7.810  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.095  -4.637  -9.507  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.541  -1.173  -6.042  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.043   0.145  -5.653  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.354   0.833  -6.829  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.317   1.474  -6.665  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.193   1.012  -5.142  1.00  0.00           C  
ATOM    613  CG  ASP A 118      12.642   2.269  -4.478  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      11.626   2.166  -3.809  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      13.244   3.317  -4.647  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.506  -1.352  -6.017  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.324   0.024  -4.858  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      13.771   0.449  -4.422  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      13.826   1.293  -5.970  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.928   0.687  -8.022  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.348   1.302  -9.206  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.908   0.831  -9.406  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.046   1.602  -9.814  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.179   0.967 -10.439  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.569   1.589 -10.301  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.423   1.248 -11.518  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.924   0.569 -12.400  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.566   1.673 -11.548  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.747   0.153  -8.106  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.351   2.368  -9.076  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.270  -0.104 -10.528  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.698   1.364 -11.317  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.479   2.663 -10.214  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      14.035   1.202  -9.424  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.636  -0.437  -9.096  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.294  -0.960  -9.242  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.381  -0.375  -8.169  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.284   0.090  -8.463  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.321  -2.491  -9.145  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.094  -3.070 -10.327  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.346  -2.798 -11.628  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.153  -2.552 -11.559  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.976  -2.832 -12.672  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.335  -1.025  -8.742  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.915  -0.679 -10.211  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.798  -2.786  -8.223  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.309  -2.869  -9.163  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.066  -2.609 -10.367  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.213  -4.128 -10.190  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.844  -0.397  -6.923  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.049   0.137  -5.827  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.828   1.636  -6.022  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.710   2.130  -5.897  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.741  -0.127  -4.486  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       7.001   0.608  -3.366  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.734  -1.631  -4.197  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.738  -0.768  -6.745  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.089  -0.354  -5.826  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.762   0.225  -4.538  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.226   1.662  -3.416  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       7.315   0.217  -2.409  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       5.938   0.461  -3.483  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.133  -2.159  -5.049  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       6.723  -1.957  -4.014  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.342  -1.834  -3.329  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.901   2.359  -6.337  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.792   3.797  -6.540  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.877   4.097  -7.722  1.00  0.00           C  
ATOM    669  O   GLU A 122       6.075   5.024  -7.679  1.00  0.00           O  
ATOM    670  CB  GLU A 122       9.176   4.402  -6.783  1.00  0.00           C  
ATOM    671  CG  GLU A 122      10.013   4.320  -5.503  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.400   4.895  -5.759  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.930   4.650  -6.829  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      11.912   5.568  -4.880  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.776   1.921  -6.434  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.369   4.241  -5.651  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.671   3.856  -7.573  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       9.067   5.435  -7.074  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.528   4.888  -4.722  1.00  0.00           H  
ATOM    680  HG3 GLU A 122      10.102   3.289  -5.197  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.987   3.293  -8.776  1.00  0.00           N  
ATOM    682  CA  GLN A 123       6.143   3.486  -9.947  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.694   3.110  -9.634  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.762   3.769 -10.089  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.662   2.646 -11.116  1.00  0.00           C  
ATOM    686  CG  GLN A 123       5.863   2.969 -12.383  1.00  0.00           C  
ATOM    687  CD  GLN A 123       6.127   4.406 -12.813  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       5.205   5.113 -13.217  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.340   4.885 -12.755  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.634   2.553  -8.754  1.00  0.00           H  
ATOM    691  HA  GLN A 123       6.172   4.528 -10.227  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       7.708   2.870 -11.283  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       6.550   1.597 -10.884  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       6.164   2.301 -13.178  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       4.811   2.840 -12.185  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       8.076   4.319 -12.434  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.517   5.807 -13.032  1.00  0.00           H  
ATOM    698  N   MET A 124       4.507   2.046  -8.854  1.00  0.00           N  
ATOM    699  CA  MET A 124       3.169   1.600  -8.517  1.00  0.00           C  
ATOM    700  C   MET A 124       2.458   2.655  -7.674  1.00  0.00           C  
ATOM    701  O   MET A 124       1.285   2.948  -7.887  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.249   0.276  -7.758  1.00  0.00           C  
ATOM    703  CG  MET A 124       1.842  -0.229  -7.463  1.00  0.00           C  
ATOM    704  SD  MET A 124       1.011  -0.652  -9.016  1.00  0.00           S  
ATOM    705  CE  MET A 124       1.484  -2.396  -9.072  1.00  0.00           C  
ATOM    706  H   MET A 124       5.274   1.553  -8.502  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.610   1.450  -9.426  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.779  -0.451  -8.354  1.00  0.00           H  
ATOM    709  HB3 MET A 124       3.774   0.433  -6.829  1.00  0.00           H  
ATOM    710  HG2 MET A 124       1.903  -1.103  -6.836  1.00  0.00           H  
ATOM    711  HG3 MET A 124       1.289   0.542  -6.955  1.00  0.00           H  
ATOM    712  HE1 MET A 124       1.156  -2.823 -10.007  1.00  0.00           H  
ATOM    713  HE2 MET A 124       1.022  -2.919  -8.247  1.00  0.00           H  
ATOM    714  HE3 MET A 124       2.556  -2.484  -8.998  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.180   3.242  -6.722  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.588   4.266  -5.869  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.214   5.489  -6.706  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.115   6.025  -6.593  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.589   4.663  -4.777  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       3.764   3.493  -3.782  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.086   5.916  -4.040  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       4.779   3.851  -2.690  1.00  0.00           C  
ATOM    723  H   ILE A 125       4.127   2.998  -6.604  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.699   3.872  -5.413  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.541   4.885  -5.239  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       2.812   3.265  -3.321  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       4.112   2.624  -4.319  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.043   5.790  -3.792  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.200   6.780  -4.680  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.658   6.058  -3.138  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       5.552   4.477  -3.104  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       5.221   2.944  -2.304  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       4.280   4.376  -1.891  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.142   5.907  -7.561  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.905   7.054  -8.426  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.756   6.769  -9.390  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.897   7.617  -9.619  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.166   7.382  -9.204  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.211   7.961  -8.251  1.00  0.00           C  
ATOM    740  CD  LYS A 126       6.503   8.243  -9.022  1.00  0.00           C  
ATOM    741  CE  LYS A 126       7.548   8.827  -8.070  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       8.801   9.114  -8.825  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.996   5.422  -7.597  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.647   7.899  -7.823  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.545   6.481  -9.647  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.943   8.102  -9.974  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       4.838   8.876  -7.820  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       5.412   7.248  -7.466  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       6.877   7.321  -9.446  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       6.303   8.949  -9.812  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       7.170   9.745  -7.645  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       7.755   8.122  -7.281  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       9.623   8.883  -8.233  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.831  10.122  -9.078  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       8.823   8.537  -9.692  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.744   5.564  -9.947  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.682   5.167 -10.861  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.634   4.977 -10.118  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.710   5.222 -10.659  1.00  0.00           O  
ATOM    760  CB  GLU A 127       1.058   3.870 -11.556  1.00  0.00           C  
ATOM    761  CG  GLU A 127       0.112   3.623 -12.735  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.453   4.564 -13.885  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.438   5.276 -13.770  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.280   4.568 -14.860  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.459   4.924  -9.731  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.555   5.931 -11.604  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       2.070   3.943 -11.905  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.978   3.061 -10.856  1.00  0.00           H  
ATOM    769  HG2 GLU A 127       0.217   2.601 -13.065  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.907   3.797 -12.421  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.539   4.524  -8.875  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.739   4.291  -8.076  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.183   5.571  -7.382  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.365   5.768  -7.113  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.482   3.212  -7.029  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.354   4.339  -8.498  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.533   3.957  -8.724  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -1.432   2.247  -7.513  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -2.289   3.216  -6.311  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -0.549   3.413  -6.525  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.226   6.441  -7.080  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.552   7.689  -6.395  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.479   8.551  -7.229  1.00  0.00           C  
ATOM    784  O   ASP A 129      -2.033   9.330  -8.071  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.289   8.472  -6.107  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.625   9.803  -5.447  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.708   9.908  -4.888  1.00  0.00           O  
ATOM    788  OD2 ASP A 129       0.203  10.695  -5.507  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.289   6.232  -7.304  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.032   7.454  -5.458  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.311   7.895  -5.449  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.248   8.651  -7.027  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.771   8.413  -6.990  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.754   9.194  -7.734  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.749  10.658  -7.299  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.947  11.562  -8.110  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -6.162   8.612  -7.544  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -7.223   9.563  -8.136  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -8.310   8.752  -8.848  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -7.856  10.381  -7.005  1.00  0.00           C  
ATOM    801  H   LEU A 130      -4.070   7.777  -6.304  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.497   9.152  -8.773  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -6.219   7.651  -8.034  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.347   8.487  -6.491  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.757  10.235  -8.846  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -9.117   9.409  -9.131  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -8.686   7.986  -8.187  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -7.895   8.292  -9.731  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.362  11.238  -7.424  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -7.081  10.717  -6.329  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.565   9.769  -6.468  1.00  0.00           H  
ATOM    812  N   ASP A 131      -4.537  10.894  -6.007  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -4.546  12.259  -5.484  1.00  0.00           C  
ATOM    814  C   ASP A 131      -3.258  13.000  -5.836  1.00  0.00           C  
ATOM    815  O   ASP A 131      -3.159  14.206  -5.631  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -4.703  12.234  -3.964  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -5.870  11.336  -3.574  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -6.956  11.548  -4.086  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -5.656  10.446  -2.767  1.00  0.00           O  
ATOM    820  H   ASP A 131      -4.383  10.145  -5.393  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -5.383  12.793  -5.908  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.794  11.862  -3.517  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -4.892  13.236  -3.609  1.00  0.00           H  
ATOM    824  N   GLY A 132      -2.269  12.286  -6.362  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -1.014  12.927  -6.718  1.00  0.00           C  
ATOM    826  C   GLY A 132      -0.282  13.448  -5.478  1.00  0.00           C  
ATOM    827  O   GLY A 132       0.437  14.440  -5.548  1.00  0.00           O  
ATOM    828  H   GLY A 132      -2.380  11.321  -6.519  1.00  0.00           H  
ATOM    829  HA2 GLY A 132      -0.382  12.214  -7.227  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -1.216  13.756  -7.380  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.464  12.776  -4.336  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.202  13.201  -3.109  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.442  12.349  -2.855  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.261  12.661  -1.995  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.754  13.073  -1.923  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -1.360  11.677  -1.906  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -1.104  10.924  -2.833  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -2.065  11.371  -0.958  1.00  0.00           O  
ATOM    839  H   ASP A 133      -1.049  11.986  -4.317  1.00  0.00           H  
ATOM    840  HA  ASP A 133       0.502  14.232  -3.211  1.00  0.00           H  
ATOM    841  HB2 ASP A 133      -0.211  13.240  -1.003  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -1.542  13.806  -2.014  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.579  11.267  -3.618  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.723  10.379  -3.471  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.473   9.376  -2.363  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.340   8.577  -2.021  1.00  0.00           O  
ATOM    847  H   GLY A 134       0.898  11.059  -4.288  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.892   9.852  -4.398  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.603  10.958  -3.224  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.276   9.441  -1.785  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.906   8.555  -0.696  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.218   7.624  -1.123  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.139   8.033  -1.838  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.443   9.412   0.479  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.596   9.623   1.462  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.252  10.737   2.447  1.00  0.00           C  
ATOM    857  OE1 GLN A 135       0.634  10.481   3.477  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.620  11.964   2.189  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.626  10.117  -2.080  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.758   7.965  -0.390  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.109  10.372   0.111  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.365   8.923   0.976  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.772   8.705   2.005  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.485   9.891   0.911  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.115  12.167   1.367  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.400  12.682   2.819  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.159   6.372  -0.671  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.206   5.420  -1.007  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.280   5.481   0.077  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.106   4.905   1.149  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -0.628   4.008  -1.096  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -1.647   3.061  -1.738  1.00  0.00           C  
ATOM    873  CG2 VAL A 136       0.637   4.036  -1.950  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.588   6.091  -0.092  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.629   5.681  -1.957  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.384   3.659  -0.107  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.479   2.908  -1.062  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -1.171   2.117  -1.943  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -2.007   3.488  -2.663  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       1.350   4.722  -1.517  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       0.385   4.362  -2.948  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       1.065   3.047  -1.988  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.390   6.179  -0.189  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.456   6.308   0.810  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.562   5.288   0.532  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.423   4.447  -0.352  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.035   7.732   0.785  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -5.850   8.000   2.049  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -5.618   7.378   3.083  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -6.797   8.895   2.021  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.510   6.608  -1.066  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.046   6.114   1.791  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.226   8.443   0.721  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -5.675   7.846  -0.077  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -6.981   9.390   1.195  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -7.325   9.071   2.827  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.653   5.359   1.289  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.739   4.412   1.108  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.227   4.394  -0.343  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.412   3.334  -0.928  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.906   4.774   2.022  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.887   3.628   2.071  1.00  0.00           C  
ATOM    903  CD1 TYR A 138      -9.636   2.523   2.889  1.00  0.00           C  
ATOM    904  CD2 TYR A 138     -11.049   3.677   1.295  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -10.550   1.465   2.932  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -11.963   2.619   1.338  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.714   1.512   2.157  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.618   0.468   2.202  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.720   6.039   1.988  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.390   3.428   1.375  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.535   4.974   3.017  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.397   5.646   1.639  1.00  0.00           H  
ATOM    913  HD1 TYR A 138      -8.739   2.485   3.489  1.00  0.00           H  
ATOM    914  HD2 TYR A 138     -11.239   4.530   0.662  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -10.357   0.614   3.563  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -12.860   2.656   0.740  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -13.411   0.778   2.643  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.447   5.571  -0.926  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -8.966   5.640  -2.291  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.025   4.974  -3.280  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.430   4.111  -4.051  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.187   7.103  -2.682  1.00  0.00           C  
ATOM    923  CG  GLU A 139      -9.897   7.181  -4.035  1.00  0.00           C  
ATOM    924  CD  GLU A 139     -10.166   8.640  -4.391  1.00  0.00           C  
ATOM    925  OE1 GLU A 139     -10.002   9.482  -3.526  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -10.533   8.892  -5.528  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.267   6.407  -0.440  1.00  0.00           H  
ATOM    928  HA  GLU A 139      -9.900   5.121  -2.342  1.00  0.00           H  
ATOM    929  HB2 GLU A 139      -9.788   7.589  -1.928  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.233   7.603  -2.752  1.00  0.00           H  
ATOM    931  HG2 GLU A 139      -9.274   6.731  -4.792  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.834   6.646  -3.975  1.00  0.00           H  
ATOM    933  N   GLU A 140      -6.772   5.361  -3.250  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -5.802   4.780  -4.163  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.585   3.307  -3.830  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.448   2.479  -4.721  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.474   5.554  -4.102  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -4.504   6.511  -2.917  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -5.365   7.722  -3.231  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -5.392   8.124  -4.373  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -6.035   8.184  -2.337  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.487   6.038  -2.599  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.198   4.847  -5.160  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -3.645   4.870  -3.989  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.339   6.124  -5.005  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -4.904   6.000  -2.054  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -3.514   6.839  -2.715  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.562   2.981  -2.537  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.353   1.595  -2.136  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.495   0.744  -2.676  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.277  -0.281  -3.318  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.294   1.497  -0.612  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -4.836   0.121  -0.198  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.548  -0.318  -0.526  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.704  -0.722   0.509  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.126  -1.595  -0.146  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.280  -2.002   0.889  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -3.991  -2.436   0.561  1.00  0.00           C  
ATOM    959  H   PHE A 141      -5.692   3.674  -1.858  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.422   1.243  -2.552  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.603   2.229  -0.230  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.277   1.689  -0.207  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -2.879   0.329  -1.074  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.701  -0.385   0.763  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.131  -1.932  -0.400  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -5.949  -2.653   1.433  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.665  -3.425   0.852  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.721   1.186  -2.424  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -8.881   0.440  -2.885  1.00  0.00           C  
ATOM    970  C   VAL A 142      -8.840   0.335  -4.405  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.019  -0.739  -4.970  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.166   1.157  -2.453  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -11.358   0.625  -3.253  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -10.413   0.935  -0.956  1.00  0.00           C  
ATOM    975  H   VAL A 142      -7.839   2.005  -1.893  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.859  -0.547  -2.463  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.059   2.215  -2.643  1.00  0.00           H  
ATOM    978 HG11 VAL A 142     -11.336   1.042  -4.249  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -12.277   0.911  -2.761  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -11.300  -0.451  -3.310  1.00  0.00           H  
ATOM    981 HG21 VAL A 142      -9.742   1.551  -0.379  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -10.243  -0.105  -0.718  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.432   1.194  -0.714  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.572   1.458  -5.054  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.487   1.487  -6.504  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.355   0.577  -6.975  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.544  -0.271  -7.842  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.230   2.921  -6.949  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.279   3.010  -8.477  1.00  0.00           C  
ATOM    990  CD  LYS A 143      -8.081   4.465  -8.908  1.00  0.00           C  
ATOM    991  CE  LYS A 143      -8.114   4.554 -10.435  1.00  0.00           C  
ATOM    992  NZ  LYS A 143      -9.438   4.089 -10.935  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.413   2.278  -4.543  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.418   1.144  -6.929  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -8.982   3.561  -6.519  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.267   3.233  -6.595  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -7.492   2.399  -8.897  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -9.236   2.658  -8.829  1.00  0.00           H  
ATOM    999  HD2 LYS A 143      -8.871   5.074  -8.493  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143      -7.126   4.819  -8.550  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143      -7.953   5.578 -10.738  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143      -7.334   3.932 -10.849  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.296   3.390 -11.691  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143      -9.971   4.899 -11.310  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143      -9.969   3.654 -10.154  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.183   0.743  -6.376  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.036  -0.089  -6.737  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.335  -1.538  -6.383  1.00  0.00           C  
ATOM   1009  O   MET A 144      -4.993  -2.463  -7.116  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -3.791   0.349  -5.948  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.518  -0.327  -6.488  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -1.072   0.359  -5.636  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -1.496  -0.172  -3.958  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.091   1.429  -5.676  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -4.851  -0.010  -7.796  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -3.701   1.407  -6.014  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -3.908   0.088  -4.913  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -2.571  -1.391  -6.313  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -2.432  -0.141  -7.550  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -2.065   0.605  -3.469  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -0.587  -0.367  -3.404  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -2.086  -1.073  -4.003  1.00  0.00           H  
ATOM   1023  N   MET A 145      -5.965  -1.719  -5.231  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.284  -3.052  -4.782  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.231  -3.716  -5.775  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.110  -4.903  -6.070  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -6.916  -3.022  -3.385  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.262  -4.449  -2.932  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -7.829  -4.422  -1.212  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -6.276  -4.946  -0.440  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.215  -0.942  -4.685  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.365  -3.604  -4.741  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.220  -2.582  -2.687  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.818  -2.430  -3.415  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -8.044  -4.843  -3.561  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -6.388  -5.079  -3.013  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -5.500  -4.229  -0.671  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.996  -5.920  -0.819  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -6.402  -5.002   0.629  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.180  -2.938  -6.297  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.132  -3.473  -7.256  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.421  -3.840  -8.549  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.716  -4.863  -9.156  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.223  -2.437  -7.539  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.220  -2.402  -6.376  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.414  -1.067  -6.633  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.541  -1.979  -7.714  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.232  -1.991  -6.042  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.582  -4.359  -6.845  1.00  0.00           H  
ATOM   1050  HB2 MET A 146      -9.771  -1.460  -7.654  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.743  -2.701  -8.448  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -11.744  -3.344  -6.326  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -10.688  -2.239  -5.450  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -13.843  -2.896  -7.226  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -13.039  -2.207  -8.644  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -14.413  -1.379  -7.916  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.476  -3.000  -8.958  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -6.732  -3.244 -10.190  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.072  -4.615 -10.151  1.00  0.00           C  
ATOM   1060  O   THR A 147      -5.689  -5.163 -11.182  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.660  -2.157 -10.384  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.291  -0.891 -10.497  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -4.851  -2.440 -11.651  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.274  -2.196  -8.433  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.418  -3.215 -11.023  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -4.994  -2.149  -9.534  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -6.663  -0.823 -11.379  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -4.323  -1.545 -11.949  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -5.518  -2.744 -12.443  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.141  -3.228 -11.453  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -5.942  -5.171  -8.951  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.315  -6.479  -8.785  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.002  -7.510  -9.679  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.336  -8.271 -10.379  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.384  -6.902  -7.313  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -4.819  -8.317  -7.146  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -4.559  -5.928  -6.462  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.278  -4.697  -8.156  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.280  -6.416  -9.077  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -6.411  -6.883  -6.980  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -5.544  -9.036  -7.496  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -4.606  -8.499  -6.102  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.910  -8.412  -7.722  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -3.509  -6.121  -6.615  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -4.802  -6.064  -5.418  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -4.785  -4.912  -6.754  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.329  -7.528  -9.661  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.070  -8.474 -10.486  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -7.738  -8.264 -11.959  1.00  0.00           C  
ATOM   1090  O   ARG A 149      -8.073  -9.127 -12.750  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -9.576  -8.295 -10.266  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -9.955  -8.783  -8.863  1.00  0.00           C  
ATOM   1093  CD  ARG A 149     -11.445  -8.547  -8.620  1.00  0.00           C  
ATOM   1094  NE  ARG A 149     -11.829  -9.058  -7.311  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -13.105  -9.167  -6.971  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -14.029  -8.811  -7.817  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -13.437  -9.630  -5.795  1.00  0.00           N  
ATOM   1098  OXT ARG A 149      -7.149  -7.241 -12.272  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -7.816  -6.900  -9.090  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.791  -9.475 -10.203  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -9.832  -7.250 -10.368  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149     -10.116  -8.870 -11.003  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149      -9.742  -9.839  -8.777  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -9.383  -8.239  -8.126  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149     -11.652  -7.489  -8.664  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149     -12.016  -9.052  -9.386  1.00  0.00           H  
ATOM   1107  HE  ARG A 149     -11.136  -9.325  -6.675  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -13.769  -8.459  -8.718  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -14.995  -8.890  -7.573  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -12.728  -9.903  -5.149  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -14.404  -9.711  -5.545  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       0.555   5.191   7.903  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -2.890   9.362  -3.033  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A  80     -19.070  -6.289   5.221  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -17.984  -7.278   5.474  1.00  0.00           C  
ATOM      3  C   ASP A  80     -16.754  -6.933   4.638  1.00  0.00           C  
ATOM      4  O   ASP A  80     -15.641  -6.876   5.154  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -18.481  -8.680   5.122  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.484  -9.158   6.168  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.566  -8.532   7.211  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.154 -10.144   5.910  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -18.702  -5.507   4.647  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.418  -5.920   6.131  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.851  -6.753   4.715  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -17.715  -7.246   6.516  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -18.957  -8.658   4.152  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -17.642  -9.358   5.093  1.00  0.00           H  
ATOM     15  N   ALA A  81     -16.955  -6.708   3.349  1.00  0.00           N  
ATOM     16  CA  ALA A  81     -15.841  -6.376   2.477  1.00  0.00           C  
ATOM     17  C   ALA A  81     -15.110  -5.149   3.009  1.00  0.00           C  
ATOM     18  O   ALA A  81     -13.892  -5.156   3.128  1.00  0.00           O  
ATOM     19  CB  ALA A  81     -16.337  -6.097   1.056  1.00  0.00           C  
ATOM     20  H   ALA A  81     -17.857  -6.772   2.983  1.00  0.00           H  
ATOM     21  HA  ALA A  81     -15.154  -7.207   2.452  1.00  0.00           H  
ATOM     22  HB1 ALA A  81     -17.076  -6.835   0.784  1.00  0.00           H  
ATOM     23  HB2 ALA A  81     -15.504  -6.149   0.369  1.00  0.00           H  
ATOM     24  HB3 ALA A  81     -16.778  -5.110   1.013  1.00  0.00           H  
ATOM     25  N   GLU A  82     -15.859  -4.101   3.337  1.00  0.00           N  
ATOM     26  CA  GLU A  82     -15.257  -2.883   3.847  1.00  0.00           C  
ATOM     27  C   GLU A  82     -14.625  -3.129   5.212  1.00  0.00           C  
ATOM     28  O   GLU A  82     -13.600  -2.543   5.542  1.00  0.00           O  
ATOM     29  CB  GLU A  82     -16.313  -1.783   3.949  1.00  0.00           C  
ATOM     30  CG  GLU A  82     -15.626  -0.461   4.270  1.00  0.00           C  
ATOM     31  CD  GLU A  82     -14.834   0.025   3.059  1.00  0.00           C  
ATOM     32  OE1 GLU A  82     -14.970  -0.575   2.007  1.00  0.00           O  
ATOM     33  OE2 GLU A  82     -14.099   0.988   3.206  1.00  0.00           O  
ATOM     34  H   GLU A  82     -16.831  -4.145   3.235  1.00  0.00           H  
ATOM     35  HA  GLU A  82     -14.489  -2.565   3.165  1.00  0.00           H  
ATOM     36  HB2 GLU A  82     -16.840  -1.698   3.009  1.00  0.00           H  
ATOM     37  HB3 GLU A  82     -17.016  -2.022   4.736  1.00  0.00           H  
ATOM     38  HG2 GLU A  82     -16.371   0.269   4.530  1.00  0.00           H  
ATOM     39  HG3 GLU A  82     -14.958  -0.601   5.099  1.00  0.00           H  
ATOM     40  N   GLU A  83     -15.232  -4.012   5.998  1.00  0.00           N  
ATOM     41  CA  GLU A  83     -14.686  -4.323   7.311  1.00  0.00           C  
ATOM     42  C   GLU A  83     -13.268  -4.856   7.154  1.00  0.00           C  
ATOM     43  O   GLU A  83     -12.297  -4.177   7.482  1.00  0.00           O  
ATOM     44  CB  GLU A  83     -15.558  -5.345   8.031  1.00  0.00           C  
ATOM     45  CG  GLU A  83     -16.848  -4.671   8.488  1.00  0.00           C  
ATOM     46  CD  GLU A  83     -16.551  -3.663   9.594  1.00  0.00           C  
ATOM     47  OE1 GLU A  83     -15.523  -3.805  10.232  1.00  0.00           O  
ATOM     48  OE2 GLU A  83     -17.362  -2.775   9.794  1.00  0.00           O  
ATOM     49  H   GLU A  83     -16.037  -4.459   5.667  1.00  0.00           H  
ATOM     50  HA  GLU A  83     -14.657  -3.422   7.897  1.00  0.00           H  
ATOM     51  HB2 GLU A  83     -15.791  -6.158   7.361  1.00  0.00           H  
ATOM     52  HB3 GLU A  83     -15.028  -5.728   8.891  1.00  0.00           H  
ATOM     53  HG2 GLU A  83     -17.311  -4.165   7.656  1.00  0.00           H  
ATOM     54  HG3 GLU A  83     -17.512  -5.418   8.860  1.00  0.00           H  
ATOM     55  N   GLU A  84     -13.151  -6.078   6.648  1.00  0.00           N  
ATOM     56  CA  GLU A  84     -11.840  -6.682   6.457  1.00  0.00           C  
ATOM     57  C   GLU A  84     -10.878  -5.689   5.815  1.00  0.00           C  
ATOM     58  O   GLU A  84      -9.739  -5.546   6.259  1.00  0.00           O  
ATOM     59  CB  GLU A  84     -11.961  -7.937   5.583  1.00  0.00           C  
ATOM     60  CG  GLU A  84     -12.653  -9.051   6.373  1.00  0.00           C  
ATOM     61  CD  GLU A  84     -11.743  -9.542   7.498  1.00  0.00           C  
ATOM     62  OE1 GLU A  84     -10.591  -9.142   7.520  1.00  0.00           O  
ATOM     63  OE2 GLU A  84     -12.210 -10.321   8.312  1.00  0.00           O  
ATOM     64  H   GLU A  84     -13.959  -6.587   6.421  1.00  0.00           H  
ATOM     65  HA  GLU A  84     -11.446  -6.963   7.420  1.00  0.00           H  
ATOM     66  HB2 GLU A  84     -12.546  -7.708   4.698  1.00  0.00           H  
ATOM     67  HB3 GLU A  84     -10.975  -8.267   5.287  1.00  0.00           H  
ATOM     68  HG2 GLU A  84     -13.570  -8.670   6.797  1.00  0.00           H  
ATOM     69  HG3 GLU A  84     -12.878  -9.874   5.712  1.00  0.00           H  
ATOM     70  N   LEU A  85     -11.323  -5.001   4.768  1.00  0.00           N  
ATOM     71  CA  LEU A  85     -10.457  -4.040   4.098  1.00  0.00           C  
ATOM     72  C   LEU A  85     -10.085  -2.911   5.062  1.00  0.00           C  
ATOM     73  O   LEU A  85      -8.934  -2.484   5.117  1.00  0.00           O  
ATOM     74  CB  LEU A  85     -11.163  -3.471   2.853  1.00  0.00           C  
ATOM     75  CG  LEU A  85     -10.157  -3.275   1.713  1.00  0.00           C  
ATOM     76  CD1 LEU A  85     -10.888  -2.777   0.471  1.00  0.00           C  
ATOM     77  CD2 LEU A  85      -9.076  -2.269   2.124  1.00  0.00           C  
ATOM     78  H   LEU A  85     -12.236  -5.148   4.440  1.00  0.00           H  
ATOM     79  HA  LEU A  85      -9.553  -4.551   3.799  1.00  0.00           H  
ATOM     80  HB2 LEU A  85     -11.923  -4.157   2.529  1.00  0.00           H  
ATOM     81  HB3 LEU A  85     -11.626  -2.516   3.084  1.00  0.00           H  
ATOM     82  HG  LEU A  85      -9.694  -4.224   1.488  1.00  0.00           H  
ATOM     83 HD11 LEU A  85     -11.116  -1.727   0.580  1.00  0.00           H  
ATOM     84 HD12 LEU A  85     -11.806  -3.334   0.342  1.00  0.00           H  
ATOM     85 HD13 LEU A  85     -10.259  -2.920  -0.394  1.00  0.00           H  
ATOM     86 HD21 LEU A  85      -8.498  -1.989   1.255  1.00  0.00           H  
ATOM     87 HD22 LEU A  85      -8.423  -2.719   2.857  1.00  0.00           H  
ATOM     88 HD23 LEU A  85      -9.539  -1.391   2.544  1.00  0.00           H  
ATOM     89  N   LYS A  86     -11.064  -2.429   5.821  1.00  0.00           N  
ATOM     90  CA  LYS A  86     -10.802  -1.352   6.767  1.00  0.00           C  
ATOM     91  C   LYS A  86      -9.799  -1.815   7.819  1.00  0.00           C  
ATOM     92  O   LYS A  86      -8.917  -1.059   8.223  1.00  0.00           O  
ATOM     93  CB  LYS A  86     -12.104  -0.905   7.441  1.00  0.00           C  
ATOM     94  CG  LYS A  86     -11.833   0.320   8.314  1.00  0.00           C  
ATOM     95  CD  LYS A  86     -13.156   0.850   8.870  1.00  0.00           C  
ATOM     96  CE  LYS A  86     -12.895   2.108   9.702  1.00  0.00           C  
ATOM     97  NZ  LYS A  86     -14.190   2.643  10.211  1.00  0.00           N  
ATOM     98  H   LYS A  86     -11.968  -2.799   5.742  1.00  0.00           H  
ATOM     99  HA  LYS A  86     -10.383  -0.514   6.231  1.00  0.00           H  
ATOM    100  HB2 LYS A  86     -12.831  -0.650   6.684  1.00  0.00           H  
ATOM    101  HB3 LYS A  86     -12.486  -1.705   8.054  1.00  0.00           H  
ATOM    102  HG2 LYS A  86     -11.184   0.042   9.132  1.00  0.00           H  
ATOM    103  HG3 LYS A  86     -11.360   1.087   7.721  1.00  0.00           H  
ATOM    104  HD2 LYS A  86     -13.821   1.088   8.053  1.00  0.00           H  
ATOM    105  HD3 LYS A  86     -13.609   0.097   9.497  1.00  0.00           H  
ATOM    106  HE2 LYS A  86     -12.252   1.866  10.534  1.00  0.00           H  
ATOM    107  HE3 LYS A  86     -12.418   2.854   9.082  1.00  0.00           H  
ATOM    108  HZ1 LYS A  86     -14.736   3.043   9.420  1.00  0.00           H  
ATOM    109  HZ2 LYS A  86     -14.006   3.387  10.913  1.00  0.00           H  
ATOM    110  HZ3 LYS A  86     -14.733   1.874  10.653  1.00  0.00           H  
ATOM    111  N   GLU A  87      -9.931  -3.062   8.252  1.00  0.00           N  
ATOM    112  CA  GLU A  87      -9.016  -3.602   9.250  1.00  0.00           C  
ATOM    113  C   GLU A  87      -7.627  -3.789   8.649  1.00  0.00           C  
ATOM    114  O   GLU A  87      -6.630  -3.345   9.216  1.00  0.00           O  
ATOM    115  CB  GLU A  87      -9.541  -4.940   9.773  1.00  0.00           C  
ATOM    116  CG  GLU A  87      -8.631  -5.431  10.900  1.00  0.00           C  
ATOM    117  CD  GLU A  87      -9.199  -6.708  11.511  1.00  0.00           C  
ATOM    118  OE1 GLU A  87     -10.086  -7.287  10.907  1.00  0.00           O  
ATOM    119  OE2 GLU A  87      -8.739  -7.085  12.575  1.00  0.00           O  
ATOM    120  H   GLU A  87     -10.644  -3.632   7.890  1.00  0.00           H  
ATOM    121  HA  GLU A  87      -8.948  -2.907  10.073  1.00  0.00           H  
ATOM    122  HB2 GLU A  87     -10.545  -4.807  10.150  1.00  0.00           H  
ATOM    123  HB3 GLU A  87      -9.547  -5.667   8.972  1.00  0.00           H  
ATOM    124  HG2 GLU A  87      -7.646  -5.630  10.505  1.00  0.00           H  
ATOM    125  HG3 GLU A  87      -8.561  -4.669  11.665  1.00  0.00           H  
ATOM    126  N   ALA A  88      -7.566  -4.444   7.496  1.00  0.00           N  
ATOM    127  CA  ALA A  88      -6.285  -4.672   6.839  1.00  0.00           C  
ATOM    128  C   ALA A  88      -5.560  -3.347   6.636  1.00  0.00           C  
ATOM    129  O   ALA A  88      -4.376  -3.224   6.943  1.00  0.00           O  
ATOM    130  CB  ALA A  88      -6.505  -5.365   5.492  1.00  0.00           C  
ATOM    131  H   ALA A  88      -8.392  -4.780   7.089  1.00  0.00           H  
ATOM    132  HA  ALA A  88      -5.679  -5.311   7.468  1.00  0.00           H  
ATOM    133  HB1 ALA A  88      -7.297  -6.091   5.584  1.00  0.00           H  
ATOM    134  HB2 ALA A  88      -5.600  -5.864   5.200  1.00  0.00           H  
ATOM    135  HB3 ALA A  88      -6.772  -4.634   4.742  1.00  0.00           H  
ATOM    136  N   PHE A  89      -6.280  -2.353   6.134  1.00  0.00           N  
ATOM    137  CA  PHE A  89      -5.685  -1.040   5.908  1.00  0.00           C  
ATOM    138  C   PHE A  89      -5.091  -0.511   7.206  1.00  0.00           C  
ATOM    139  O   PHE A  89      -3.979   0.011   7.223  1.00  0.00           O  
ATOM    140  CB  PHE A  89      -6.747  -0.066   5.388  1.00  0.00           C  
ATOM    141  CG  PHE A  89      -6.139   1.307   5.218  1.00  0.00           C  
ATOM    142  CD1 PHE A  89      -5.977   2.144   6.329  1.00  0.00           C  
ATOM    143  CD2 PHE A  89      -5.749   1.750   3.948  1.00  0.00           C  
ATOM    144  CE1 PHE A  89      -5.424   3.419   6.170  1.00  0.00           C  
ATOM    145  CE2 PHE A  89      -5.202   3.026   3.791  1.00  0.00           C  
ATOM    146  CZ  PHE A  89      -5.037   3.861   4.901  1.00  0.00           C  
ATOM    147  H   PHE A  89      -7.223  -2.499   5.909  1.00  0.00           H  
ATOM    148  HA  PHE A  89      -4.903  -1.130   5.176  1.00  0.00           H  
ATOM    149  HB2 PHE A  89      -7.115  -0.417   4.435  1.00  0.00           H  
ATOM    150  HB3 PHE A  89      -7.562  -0.013   6.093  1.00  0.00           H  
ATOM    151  HD1 PHE A  89      -6.274   1.804   7.309  1.00  0.00           H  
ATOM    152  HD2 PHE A  89      -5.866   1.106   3.092  1.00  0.00           H  
ATOM    153  HE1 PHE A  89      -5.295   4.063   7.028  1.00  0.00           H  
ATOM    154  HE2 PHE A  89      -4.903   3.368   2.811  1.00  0.00           H  
ATOM    155  HZ  PHE A  89      -4.612   4.845   4.777  1.00  0.00           H  
ATOM    156  N   LYS A  90      -5.833  -0.653   8.296  1.00  0.00           N  
ATOM    157  CA  LYS A  90      -5.355  -0.189   9.593  1.00  0.00           C  
ATOM    158  C   LYS A  90      -4.084  -0.925  10.003  1.00  0.00           C  
ATOM    159  O   LYS A  90      -3.231  -0.366  10.691  1.00  0.00           O  
ATOM    160  CB  LYS A  90      -6.439  -0.402  10.656  1.00  0.00           C  
ATOM    161  CG  LYS A  90      -7.637   0.525  10.364  1.00  0.00           C  
ATOM    162  CD  LYS A  90      -7.419   1.896  11.031  1.00  0.00           C  
ATOM    163  CE  LYS A  90      -7.927   1.851  12.474  1.00  0.00           C  
ATOM    164  NZ  LYS A  90      -7.525   3.096  13.176  1.00  0.00           N  
ATOM    165  H   LYS A  90      -6.717  -1.079   8.233  1.00  0.00           H  
ATOM    166  HA  LYS A  90      -5.137   0.865   9.523  1.00  0.00           H  
ATOM    167  HB2 LYS A  90      -6.760  -1.435  10.640  1.00  0.00           H  
ATOM    168  HB3 LYS A  90      -6.026  -0.173  11.629  1.00  0.00           H  
ATOM    169  HG2 LYS A  90      -7.741   0.660   9.293  1.00  0.00           H  
ATOM    170  HG3 LYS A  90      -8.541   0.072  10.749  1.00  0.00           H  
ATOM    171  HD2 LYS A  90      -6.365   2.142  11.032  1.00  0.00           H  
ATOM    172  HD3 LYS A  90      -7.960   2.654  10.484  1.00  0.00           H  
ATOM    173  HE2 LYS A  90      -9.004   1.770  12.471  1.00  0.00           H  
ATOM    174  HE3 LYS A  90      -7.505   0.999  12.982  1.00  0.00           H  
ATOM    175  HZ1 LYS A  90      -7.462   3.875  12.492  1.00  0.00           H  
ATOM    176  HZ2 LYS A  90      -6.597   2.956  13.626  1.00  0.00           H  
ATOM    177  HZ3 LYS A  90      -8.233   3.328  13.903  1.00  0.00           H  
ATOM    178  N   VAL A  91      -3.955  -2.174   9.570  1.00  0.00           N  
ATOM    179  CA  VAL A  91      -2.766  -2.956   9.899  1.00  0.00           C  
ATOM    180  C   VAL A  91      -1.544  -2.444   9.135  1.00  0.00           C  
ATOM    181  O   VAL A  91      -0.468  -2.275   9.703  1.00  0.00           O  
ATOM    182  CB  VAL A  91      -3.004  -4.437   9.594  1.00  0.00           C  
ATOM    183  CG1 VAL A  91      -1.701  -5.218   9.785  1.00  0.00           C  
ATOM    184  CG2 VAL A  91      -4.065  -4.981  10.553  1.00  0.00           C  
ATOM    185  H   VAL A  91      -4.653  -2.561   9.000  1.00  0.00           H  
ATOM    186  HA  VAL A  91      -2.572  -2.848  10.953  1.00  0.00           H  
ATOM    187  HB  VAL A  91      -3.344  -4.547   8.575  1.00  0.00           H  
ATOM    188 HG11 VAL A  91      -1.030  -5.005   8.965  1.00  0.00           H  
ATOM    189 HG12 VAL A  91      -1.916  -6.276   9.808  1.00  0.00           H  
ATOM    190 HG13 VAL A  91      -1.239  -4.923  10.714  1.00  0.00           H  
ATOM    191 HG21 VAL A  91      -4.291  -6.004  10.297  1.00  0.00           H  
ATOM    192 HG22 VAL A  91      -4.960  -4.383  10.477  1.00  0.00           H  
ATOM    193 HG23 VAL A  91      -3.691  -4.936  11.566  1.00  0.00           H  
ATOM    194  N   PHE A  92      -1.713  -2.206   7.837  1.00  0.00           N  
ATOM    195  CA  PHE A  92      -0.606  -1.721   7.017  1.00  0.00           C  
ATOM    196  C   PHE A  92      -0.198  -0.327   7.439  1.00  0.00           C  
ATOM    197  O   PHE A  92       0.973   0.030   7.362  1.00  0.00           O  
ATOM    198  CB  PHE A  92      -0.994  -1.692   5.530  1.00  0.00           C  
ATOM    199  CG  PHE A  92      -1.720  -2.963   5.154  1.00  0.00           C  
ATOM    200  CD1 PHE A  92      -1.301  -4.200   5.664  1.00  0.00           C  
ATOM    201  CD2 PHE A  92      -2.820  -2.901   4.291  1.00  0.00           C  
ATOM    202  CE1 PHE A  92      -1.976  -5.364   5.314  1.00  0.00           C  
ATOM    203  CE2 PHE A  92      -3.497  -4.070   3.940  1.00  0.00           C  
ATOM    204  CZ  PHE A  92      -3.073  -5.306   4.453  1.00  0.00           C  
ATOM    205  H   PHE A  92      -2.592  -2.373   7.434  1.00  0.00           H  
ATOM    206  HA  PHE A  92       0.243  -2.365   7.148  1.00  0.00           H  
ATOM    207  HB2 PHE A  92      -1.637  -0.842   5.343  1.00  0.00           H  
ATOM    208  HB3 PHE A  92      -0.100  -1.599   4.934  1.00  0.00           H  
ATOM    209  HD1 PHE A  92      -0.458  -4.260   6.325  1.00  0.00           H  
ATOM    210  HD2 PHE A  92      -3.145  -1.951   3.893  1.00  0.00           H  
ATOM    211  HE1 PHE A  92      -1.649  -6.311   5.711  1.00  0.00           H  
ATOM    212  HE2 PHE A  92      -4.346  -4.017   3.276  1.00  0.00           H  
ATOM    213  HZ  PHE A  92      -3.587  -6.213   4.181  1.00  0.00           H  
ATOM    214  N   ASP A  93      -1.165   0.460   7.877  1.00  0.00           N  
ATOM    215  CA  ASP A  93      -0.881   1.825   8.292  1.00  0.00           C  
ATOM    216  C   ASP A  93      -0.341   1.878   9.711  1.00  0.00           C  
ATOM    217  O   ASP A  93      -0.901   2.554  10.563  1.00  0.00           O  
ATOM    218  CB  ASP A  93      -2.146   2.679   8.185  1.00  0.00           C  
ATOM    219  CG  ASP A  93      -1.786   4.167   8.209  1.00  0.00           C  
ATOM    220  OD1 ASP A  93      -0.659   4.502   7.851  1.00  0.00           O  
ATOM    221  OD2 ASP A  93      -2.647   4.949   8.575  1.00  0.00           O  
ATOM    222  H   ASP A  93      -2.083   0.117   7.930  1.00  0.00           H  
ATOM    223  HA  ASP A  93      -0.140   2.236   7.632  1.00  0.00           H  
ATOM    224  HB2 ASP A  93      -2.655   2.444   7.261  1.00  0.00           H  
ATOM    225  HB3 ASP A  93      -2.799   2.454   9.017  1.00  0.00           H  
ATOM    226  N   LYS A  94       0.743   1.150   9.974  1.00  0.00           N  
ATOM    227  CA  LYS A  94       1.328   1.144  11.314  1.00  0.00           C  
ATOM    228  C   LYS A  94       1.364   2.566  11.878  1.00  0.00           C  
ATOM    229  O   LYS A  94       1.165   2.778  13.074  1.00  0.00           O  
ATOM    230  CB  LYS A  94       2.743   0.563  11.276  1.00  0.00           C  
ATOM    231  CG  LYS A  94       2.676  -0.943  11.017  1.00  0.00           C  
ATOM    232  CD  LYS A  94       4.094  -1.518  11.002  1.00  0.00           C  
ATOM    233  CE  LYS A  94       4.033  -3.027  10.760  1.00  0.00           C  
ATOM    234  NZ  LYS A  94       5.412  -3.592  10.797  1.00  0.00           N  
ATOM    235  H   LYS A  94       1.126   0.600   9.255  1.00  0.00           H  
ATOM    236  HA  LYS A  94       0.717   0.530  11.961  1.00  0.00           H  
ATOM    237  HB2 LYS A  94       3.301   1.036  10.482  1.00  0.00           H  
ATOM    238  HB3 LYS A  94       3.235   0.744  12.220  1.00  0.00           H  
ATOM    239  HG2 LYS A  94       2.104  -1.417  11.803  1.00  0.00           H  
ATOM    240  HG3 LYS A  94       2.202  -1.127  10.065  1.00  0.00           H  
ATOM    241  HD2 LYS A  94       4.662  -1.049  10.210  1.00  0.00           H  
ATOM    242  HD3 LYS A  94       4.573  -1.325  11.949  1.00  0.00           H  
ATOM    243  HE2 LYS A  94       3.433  -3.491  11.529  1.00  0.00           H  
ATOM    244  HE3 LYS A  94       3.592  -3.219   9.794  1.00  0.00           H  
ATOM    245  HZ1 LYS A  94       5.925  -3.317   9.936  1.00  0.00           H  
ATOM    246  HZ2 LYS A  94       5.361  -4.629  10.851  1.00  0.00           H  
ATOM    247  HZ3 LYS A  94       5.914  -3.226  11.633  1.00  0.00           H  
ATOM    248  N   ASP A  95       1.617   3.538  11.008  1.00  0.00           N  
ATOM    249  CA  ASP A  95       1.670   4.935  11.433  1.00  0.00           C  
ATOM    250  C   ASP A  95       0.286   5.423  11.836  1.00  0.00           C  
ATOM    251  O   ASP A  95       0.149   6.418  12.541  1.00  0.00           O  
ATOM    252  CB  ASP A  95       2.195   5.806  10.303  1.00  0.00           C  
ATOM    253  CG  ASP A  95       2.226   7.261  10.726  1.00  0.00           C  
ATOM    254  OD1 ASP A  95       2.163   7.518  11.919  1.00  0.00           O  
ATOM    255  OD2 ASP A  95       2.302   8.100   9.839  1.00  0.00           O  
ATOM    256  H   ASP A  95       1.773   3.316  10.063  1.00  0.00           H  
ATOM    257  HA  ASP A  95       2.332   5.020  12.274  1.00  0.00           H  
ATOM    258  HB2 ASP A  95       3.190   5.491  10.026  1.00  0.00           H  
ATOM    259  HB3 ASP A  95       1.540   5.707   9.463  1.00  0.00           H  
ATOM    260  N   GLN A  96      -0.739   4.713  11.384  1.00  0.00           N  
ATOM    261  CA  GLN A  96      -2.107   5.084  11.708  1.00  0.00           C  
ATOM    262  C   GLN A  96      -2.376   6.534  11.324  1.00  0.00           C  
ATOM    263  O   GLN A  96      -3.141   7.226  11.990  1.00  0.00           O  
ATOM    264  CB  GLN A  96      -2.360   4.903  13.211  1.00  0.00           C  
ATOM    265  CG  GLN A  96      -2.428   3.416  13.564  1.00  0.00           C  
ATOM    266  CD  GLN A  96      -2.609   3.247  15.071  1.00  0.00           C  
ATOM    267  OE1 GLN A  96      -1.783   3.719  15.853  1.00  0.00           O  
ATOM    268  NE2 GLN A  96      -3.645   2.598  15.527  1.00  0.00           N  
ATOM    269  H   GLN A  96      -0.568   3.921  10.833  1.00  0.00           H  
ATOM    270  HA  GLN A  96      -2.782   4.444  11.161  1.00  0.00           H  
ATOM    271  HB2 GLN A  96      -1.551   5.361  13.765  1.00  0.00           H  
ATOM    272  HB3 GLN A  96      -3.289   5.379  13.480  1.00  0.00           H  
ATOM    273  HG2 GLN A  96      -3.266   2.965  13.049  1.00  0.00           H  
ATOM    274  HG3 GLN A  96      -1.514   2.927  13.258  1.00  0.00           H  
ATOM    275 HE21 GLN A  96      -4.301   2.221  14.902  1.00  0.00           H  
ATOM    276 HE22 GLN A  96      -3.768   2.486  16.493  1.00  0.00           H  
ATOM    277  N   ASN A  97      -1.737   7.000  10.251  1.00  0.00           N  
ATOM    278  CA  ASN A  97      -1.919   8.382   9.805  1.00  0.00           C  
ATOM    279  C   ASN A  97      -3.036   8.483   8.770  1.00  0.00           C  
ATOM    280  O   ASN A  97      -3.260   9.545   8.196  1.00  0.00           O  
ATOM    281  CB  ASN A  97      -0.622   8.911   9.199  1.00  0.00           C  
ATOM    282  CG  ASN A  97      -0.135   7.964   8.112  1.00  0.00           C  
ATOM    283  OD1 ASN A  97       0.930   8.177   7.533  1.00  0.00           O  
ATOM    284  ND2 ASN A  97      -0.856   6.924   7.799  1.00  0.00           N  
ATOM    285  H   ASN A  97      -1.129   6.409   9.750  1.00  0.00           H  
ATOM    286  HA  ASN A  97      -2.176   8.997  10.655  1.00  0.00           H  
ATOM    287  HB2 ASN A  97      -0.801   9.887   8.773  1.00  0.00           H  
ATOM    288  HB3 ASN A  97       0.128   8.990   9.971  1.00  0.00           H  
ATOM    289 HD21 ASN A  97      -1.706   6.757   8.262  1.00  0.00           H  
ATOM    290 HD22 ASN A  97      -0.553   6.309   7.100  1.00  0.00           H  
ATOM    291  N   GLY A  98      -3.742   7.378   8.540  1.00  0.00           N  
ATOM    292  CA  GLY A  98      -4.838   7.373   7.575  1.00  0.00           C  
ATOM    293  C   GLY A  98      -4.325   7.203   6.149  1.00  0.00           C  
ATOM    294  O   GLY A  98      -5.111   7.110   5.206  1.00  0.00           O  
ATOM    295  H   GLY A  98      -3.531   6.554   9.031  1.00  0.00           H  
ATOM    296  HA2 GLY A  98      -5.510   6.561   7.808  1.00  0.00           H  
ATOM    297  HA3 GLY A  98      -5.373   8.308   7.647  1.00  0.00           H  
ATOM    298  N   TYR A  99      -3.003   7.169   5.991  1.00  0.00           N  
ATOM    299  CA  TYR A  99      -2.391   7.010   4.667  1.00  0.00           C  
ATOM    300  C   TYR A  99      -1.282   5.962   4.717  1.00  0.00           C  
ATOM    301  O   TYR A  99      -0.482   5.952   5.644  1.00  0.00           O  
ATOM    302  CB  TYR A  99      -1.789   8.345   4.216  1.00  0.00           C  
ATOM    303  CG  TYR A  99      -2.896   9.289   3.821  1.00  0.00           C  
ATOM    304  CD1 TYR A  99      -3.689   9.887   4.805  1.00  0.00           C  
ATOM    305  CD2 TYR A  99      -3.132   9.562   2.471  1.00  0.00           C  
ATOM    306  CE1 TYR A  99      -4.719  10.760   4.439  1.00  0.00           C  
ATOM    307  CE2 TYR A  99      -4.160  10.437   2.105  1.00  0.00           C  
ATOM    308  CZ  TYR A  99      -4.954  11.037   3.088  1.00  0.00           C  
ATOM    309  OH  TYR A  99      -5.969  11.900   2.727  1.00  0.00           O  
ATOM    310  H   TYR A  99      -2.425   7.253   6.779  1.00  0.00           H  
ATOM    311  HA  TYR A  99      -3.144   6.706   3.951  1.00  0.00           H  
ATOM    312  HB2 TYR A  99      -1.222   8.777   5.027  1.00  0.00           H  
ATOM    313  HB3 TYR A  99      -1.136   8.179   3.372  1.00  0.00           H  
ATOM    314  HD1 TYR A  99      -3.507   9.674   5.849  1.00  0.00           H  
ATOM    315  HD2 TYR A  99      -2.515   9.099   1.714  1.00  0.00           H  
ATOM    316  HE1 TYR A  99      -5.330  11.218   5.199  1.00  0.00           H  
ATOM    317  HE2 TYR A  99      -4.343  10.649   1.065  1.00  0.00           H  
ATOM    318  HH  TYR A  99      -5.978  12.627   3.355  1.00  0.00           H  
ATOM    319  N   ILE A 100      -1.217   5.086   3.716  1.00  0.00           N  
ATOM    320  CA  ILE A 100      -0.165   4.071   3.691  1.00  0.00           C  
ATOM    321  C   ILE A 100       1.069   4.658   2.999  1.00  0.00           C  
ATOM    322  O   ILE A 100       0.975   5.188   1.888  1.00  0.00           O  
ATOM    323  CB  ILE A 100      -0.620   2.812   2.955  1.00  0.00           C  
ATOM    324  CG1 ILE A 100      -1.944   2.305   3.542  1.00  0.00           C  
ATOM    325  CG2 ILE A 100       0.455   1.730   3.105  1.00  0.00           C  
ATOM    326  CD1 ILE A 100      -2.435   1.096   2.734  1.00  0.00           C  
ATOM    327  H   ILE A 100      -1.871   5.128   2.987  1.00  0.00           H  
ATOM    328  HA  ILE A 100       0.093   3.804   4.704  1.00  0.00           H  
ATOM    329  HB  ILE A 100      -0.756   3.035   1.913  1.00  0.00           H  
ATOM    330 HG12 ILE A 100      -1.812   2.019   4.575  1.00  0.00           H  
ATOM    331 HG13 ILE A 100      -2.672   3.093   3.482  1.00  0.00           H  
ATOM    332 HG21 ILE A 100       0.139   0.830   2.603  1.00  0.00           H  
ATOM    333 HG22 ILE A 100       0.610   1.521   4.152  1.00  0.00           H  
ATOM    334 HG23 ILE A 100       1.377   2.081   2.668  1.00  0.00           H  
ATOM    335 HD11 ILE A 100      -1.800   0.246   2.935  1.00  0.00           H  
ATOM    336 HD12 ILE A 100      -2.400   1.332   1.681  1.00  0.00           H  
ATOM    337 HD13 ILE A 100      -3.451   0.857   3.016  1.00  0.00           H  
ATOM    338  N   SER A 101       2.217   4.580   3.673  1.00  0.00           N  
ATOM    339  CA  SER A 101       3.464   5.126   3.124  1.00  0.00           C  
ATOM    340  C   SER A 101       4.253   4.044   2.394  1.00  0.00           C  
ATOM    341  O   SER A 101       4.001   2.853   2.578  1.00  0.00           O  
ATOM    342  CB  SER A 101       4.319   5.711   4.252  1.00  0.00           C  
ATOM    343  OG  SER A 101       3.744   6.933   4.692  1.00  0.00           O  
ATOM    344  H   SER A 101       2.217   4.156   4.562  1.00  0.00           H  
ATOM    345  HA  SER A 101       3.228   5.917   2.424  1.00  0.00           H  
ATOM    346  HB2 SER A 101       4.355   5.017   5.075  1.00  0.00           H  
ATOM    347  HB3 SER A 101       5.325   5.885   3.889  1.00  0.00           H  
ATOM    348  HG  SER A 101       3.123   6.735   5.396  1.00  0.00           H  
ATOM    349  N   ALA A 102       5.209   4.455   1.565  1.00  0.00           N  
ATOM    350  CA  ALA A 102       6.013   3.487   0.827  1.00  0.00           C  
ATOM    351  C   ALA A 102       6.613   2.470   1.795  1.00  0.00           C  
ATOM    352  O   ALA A 102       6.602   1.268   1.529  1.00  0.00           O  
ATOM    353  CB  ALA A 102       7.127   4.197   0.056  1.00  0.00           C  
ATOM    354  H   ALA A 102       5.368   5.416   1.450  1.00  0.00           H  
ATOM    355  HA  ALA A 102       5.379   2.969   0.125  1.00  0.00           H  
ATOM    356  HB1 ALA A 102       6.704   4.710  -0.797  1.00  0.00           H  
ATOM    357  HB2 ALA A 102       7.849   3.469  -0.287  1.00  0.00           H  
ATOM    358  HB3 ALA A 102       7.615   4.912   0.699  1.00  0.00           H  
ATOM    359  N   SER A 103       7.131   2.951   2.924  1.00  0.00           N  
ATOM    360  CA  SER A 103       7.721   2.058   3.918  1.00  0.00           C  
ATOM    361  C   SER A 103       6.689   1.024   4.386  1.00  0.00           C  
ATOM    362  O   SER A 103       7.021  -0.140   4.605  1.00  0.00           O  
ATOM    363  CB  SER A 103       8.240   2.864   5.111  1.00  0.00           C  
ATOM    364  OG  SER A 103       9.253   3.758   4.666  1.00  0.00           O  
ATOM    365  H   SER A 103       7.123   3.918   3.088  1.00  0.00           H  
ATOM    366  HA  SER A 103       8.550   1.541   3.466  1.00  0.00           H  
ATOM    367  HB2 SER A 103       7.434   3.428   5.545  1.00  0.00           H  
ATOM    368  HB3 SER A 103       8.645   2.185   5.851  1.00  0.00           H  
ATOM    369  HG  SER A 103       9.881   3.876   5.382  1.00  0.00           H  
ATOM    370  N   GLU A 104       5.436   1.445   4.541  1.00  0.00           N  
ATOM    371  CA  GLU A 104       4.399   0.536   4.958  1.00  0.00           C  
ATOM    372  C   GLU A 104       3.980  -0.359   3.787  1.00  0.00           C  
ATOM    373  O   GLU A 104       3.744  -1.551   3.968  1.00  0.00           O  
ATOM    374  CB  GLU A 104       3.205   1.337   5.462  1.00  0.00           C  
ATOM    375  CG  GLU A 104       3.565   2.026   6.776  1.00  0.00           C  
ATOM    376  CD  GLU A 104       2.465   3.010   7.159  1.00  0.00           C  
ATOM    377  OE1 GLU A 104       1.567   3.185   6.363  1.00  0.00           O  
ATOM    378  OE2 GLU A 104       2.539   3.584   8.233  1.00  0.00           O  
ATOM    379  H   GLU A 104       5.206   2.378   4.377  1.00  0.00           H  
ATOM    380  HA  GLU A 104       4.773  -0.083   5.758  1.00  0.00           H  
ATOM    381  HB2 GLU A 104       2.925   2.079   4.730  1.00  0.00           H  
ATOM    382  HB3 GLU A 104       2.388   0.677   5.621  1.00  0.00           H  
ATOM    383  HG2 GLU A 104       3.674   1.286   7.541  1.00  0.00           H  
ATOM    384  HG3 GLU A 104       4.490   2.556   6.671  1.00  0.00           H  
ATOM    385  N   LEU A 105       3.887   0.218   2.587  1.00  0.00           N  
ATOM    386  CA  LEU A 105       3.482  -0.560   1.417  1.00  0.00           C  
ATOM    387  C   LEU A 105       4.485  -1.688   1.153  1.00  0.00           C  
ATOM    388  O   LEU A 105       4.108  -2.843   0.949  1.00  0.00           O  
ATOM    389  CB  LEU A 105       3.402   0.366   0.182  1.00  0.00           C  
ATOM    390  CG  LEU A 105       2.403  -0.182  -0.862  1.00  0.00           C  
ATOM    391  CD1 LEU A 105       2.762  -1.626  -1.235  1.00  0.00           C  
ATOM    392  CD2 LEU A 105       0.961  -0.128  -0.309  1.00  0.00           C  
ATOM    393  H   LEU A 105       4.083   1.176   2.491  1.00  0.00           H  
ATOM    394  HA  LEU A 105       2.513  -0.988   1.604  1.00  0.00           H  
ATOM    395  HB2 LEU A 105       3.087   1.351   0.495  1.00  0.00           H  
ATOM    396  HB3 LEU A 105       4.380   0.442  -0.273  1.00  0.00           H  
ATOM    397  HG  LEU A 105       2.462   0.429  -1.750  1.00  0.00           H  
ATOM    398 HD11 LEU A 105       2.394  -2.295  -0.471  1.00  0.00           H  
ATOM    399 HD12 LEU A 105       3.833  -1.727  -1.324  1.00  0.00           H  
ATOM    400 HD13 LEU A 105       2.301  -1.875  -2.178  1.00  0.00           H  
ATOM    401 HD21 LEU A 105       0.277   0.055  -1.123  1.00  0.00           H  
ATOM    402 HD22 LEU A 105       0.875   0.671   0.413  1.00  0.00           H  
ATOM    403 HD23 LEU A 105       0.706  -1.066   0.166  1.00  0.00           H  
ATOM    404  N   ARG A 106       5.767  -1.352   1.176  1.00  0.00           N  
ATOM    405  CA  ARG A 106       6.797  -2.353   0.941  1.00  0.00           C  
ATOM    406  C   ARG A 106       6.766  -3.399   2.051  1.00  0.00           C  
ATOM    407  O   ARG A 106       6.866  -4.596   1.792  1.00  0.00           O  
ATOM    408  CB  ARG A 106       8.176  -1.687   0.853  1.00  0.00           C  
ATOM    409  CG  ARG A 106       8.577  -1.153   2.223  1.00  0.00           C  
ATOM    410  CD  ARG A 106       9.894  -0.395   2.127  1.00  0.00           C  
ATOM    411  NE  ARG A 106      10.350  -0.046   3.470  1.00  0.00           N  
ATOM    412  CZ  ARG A 106      11.027  -0.921   4.206  1.00  0.00           C  
ATOM    413  NH1 ARG A 106      11.300  -2.100   3.718  1.00  0.00           N  
ATOM    414  NH2 ARG A 106      11.416  -0.605   5.412  1.00  0.00           N  
ATOM    415  H   ARG A 106       6.012  -0.424   1.371  1.00  0.00           H  
ATOM    416  HA  ARG A 106       6.591  -2.844   0.003  1.00  0.00           H  
ATOM    417  HB2 ARG A 106       8.906  -2.411   0.518  1.00  0.00           H  
ATOM    418  HB3 ARG A 106       8.132  -0.868   0.150  1.00  0.00           H  
ATOM    419  HG2 ARG A 106       7.809  -0.489   2.571  1.00  0.00           H  
ATOM    420  HG3 ARG A 106       8.697  -1.967   2.917  1.00  0.00           H  
ATOM    421  HD2 ARG A 106      10.631  -1.016   1.641  1.00  0.00           H  
ATOM    422  HD3 ARG A 106       9.746   0.506   1.552  1.00  0.00           H  
ATOM    423  HE  ARG A 106      10.147   0.839   3.838  1.00  0.00           H  
ATOM    424 HH11 ARG A 106      10.999  -2.340   2.796  1.00  0.00           H  
ATOM    425 HH12 ARG A 106      11.810  -2.763   4.266  1.00  0.00           H  
ATOM    426 HH21 ARG A 106      11.204   0.297   5.785  1.00  0.00           H  
ATOM    427 HH22 ARG A 106      11.926  -1.267   5.962  1.00  0.00           H  
ATOM    428  N   HIS A 107       6.619  -2.946   3.296  1.00  0.00           N  
ATOM    429  CA  HIS A 107       6.577  -3.869   4.422  1.00  0.00           C  
ATOM    430  C   HIS A 107       5.520  -4.933   4.169  1.00  0.00           C  
ATOM    431  O   HIS A 107       5.735  -6.114   4.441  1.00  0.00           O  
ATOM    432  CB  HIS A 107       6.265  -3.112   5.714  1.00  0.00           C  
ATOM    433  CG  HIS A 107       6.140  -4.089   6.850  1.00  0.00           C  
ATOM    434  ND1 HIS A 107       5.042  -4.097   7.696  1.00  0.00           N  
ATOM    435  CD2 HIS A 107       6.959  -5.101   7.286  1.00  0.00           C  
ATOM    436  CE1 HIS A 107       5.228  -5.087   8.589  1.00  0.00           C  
ATOM    437  NE2 HIS A 107       6.381  -5.728   8.385  1.00  0.00           N  
ATOM    438  H   HIS A 107       6.553  -1.978   3.456  1.00  0.00           H  
ATOM    439  HA  HIS A 107       7.539  -4.351   4.521  1.00  0.00           H  
ATOM    440  HB2 HIS A 107       7.066  -2.418   5.924  1.00  0.00           H  
ATOM    441  HB3 HIS A 107       5.338  -2.569   5.601  1.00  0.00           H  
ATOM    442  HD1 HIS A 107       4.272  -3.492   7.652  1.00  0.00           H  
ATOM    443  HD2 HIS A 107       7.907  -5.369   6.844  1.00  0.00           H  
ATOM    444  HE1 HIS A 107       4.530  -5.331   9.376  1.00  0.00           H  
ATOM    445  HE2 HIS A 107       6.742  -6.481   8.898  1.00  0.00           H  
ATOM    446  N   VAL A 108       4.388  -4.514   3.624  1.00  0.00           N  
ATOM    447  CA  VAL A 108       3.318  -5.447   3.312  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.772  -6.419   2.226  1.00  0.00           C  
ATOM    449  O   VAL A 108       3.465  -7.610   2.281  1.00  0.00           O  
ATOM    450  CB  VAL A 108       2.064  -4.696   2.854  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       1.035  -5.688   2.305  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.458  -3.955   4.047  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.276  -3.562   3.411  1.00  0.00           H  
ATOM    454  HA  VAL A 108       3.080  -6.010   4.202  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.329  -3.986   2.085  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       1.342  -6.008   1.322  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.067  -5.212   2.242  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.973  -6.544   2.960  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.290  -4.654   4.851  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.520  -3.511   3.754  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       2.135  -3.184   4.377  1.00  0.00           H  
ATOM    462  N   MET A 109       4.496  -5.908   1.231  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.961  -6.760   0.144  1.00  0.00           C  
ATOM    464  C   MET A 109       5.888  -7.846   0.681  1.00  0.00           C  
ATOM    465  O   MET A 109       5.760  -9.013   0.319  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.700  -5.908  -0.897  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.689  -5.104  -1.720  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.703  -6.223  -2.746  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.675  -4.958  -3.530  1.00  0.00           C  
ATOM    470  H   MET A 109       4.718  -4.948   1.222  1.00  0.00           H  
ATOM    471  HA  MET A 109       4.113  -7.230  -0.321  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.374  -5.227  -0.397  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.265  -6.551  -1.555  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.036  -4.561  -1.051  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.216  -4.404  -2.352  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.251  -4.450  -4.291  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.347  -4.247  -2.783  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.815  -5.423  -3.983  1.00  0.00           H  
ATOM    479  N   ILE A 110       6.812  -7.466   1.554  1.00  0.00           N  
ATOM    480  CA  ILE A 110       7.728  -8.442   2.128  1.00  0.00           C  
ATOM    481  C   ILE A 110       6.954  -9.448   2.967  1.00  0.00           C  
ATOM    482  O   ILE A 110       7.186 -10.651   2.875  1.00  0.00           O  
ATOM    483  CB  ILE A 110       8.791  -7.731   2.992  1.00  0.00           C  
ATOM    484  CG1 ILE A 110       9.879  -7.114   2.089  1.00  0.00           C  
ATOM    485  CG2 ILE A 110       9.440  -8.732   3.959  1.00  0.00           C  
ATOM    486  CD1 ILE A 110       9.374  -5.798   1.500  1.00  0.00           C  
ATOM    487  H   ILE A 110       6.876  -6.525   1.818  1.00  0.00           H  
ATOM    488  HA  ILE A 110       8.213  -8.976   1.328  1.00  0.00           H  
ATOM    489  HB  ILE A 110       8.312  -6.948   3.570  1.00  0.00           H  
ATOM    490 HG12 ILE A 110      10.767  -6.923   2.672  1.00  0.00           H  
ATOM    491 HG13 ILE A 110      10.124  -7.792   1.286  1.00  0.00           H  
ATOM    492 HG21 ILE A 110       9.642  -9.654   3.435  1.00  0.00           H  
ATOM    493 HG22 ILE A 110       8.766  -8.926   4.780  1.00  0.00           H  
ATOM    494 HG23 ILE A 110      10.365  -8.323   4.342  1.00  0.00           H  
ATOM    495 HD11 ILE A 110       8.528  -5.988   0.857  1.00  0.00           H  
ATOM    496 HD12 ILE A 110      10.162  -5.336   0.928  1.00  0.00           H  
ATOM    497 HD13 ILE A 110       9.078  -5.138   2.300  1.00  0.00           H  
ATOM    498  N   ASN A 111       6.030  -8.951   3.777  1.00  0.00           N  
ATOM    499  CA  ASN A 111       5.233  -9.828   4.622  1.00  0.00           C  
ATOM    500  C   ASN A 111       4.420 -10.778   3.752  1.00  0.00           C  
ATOM    501  O   ASN A 111       4.203 -11.932   4.115  1.00  0.00           O  
ATOM    502  CB  ASN A 111       4.300  -9.005   5.511  1.00  0.00           C  
ATOM    503  CG  ASN A 111       3.430  -9.931   6.357  1.00  0.00           C  
ATOM    504  OD1 ASN A 111       2.253 -10.122   6.056  1.00  0.00           O  
ATOM    505  ND2 ASN A 111       3.943 -10.519   7.406  1.00  0.00           N  
ATOM    506  H   ASN A 111       5.884  -7.982   3.812  1.00  0.00           H  
ATOM    507  HA  ASN A 111       5.896 -10.406   5.248  1.00  0.00           H  
ATOM    508  HB2 ASN A 111       4.891  -8.380   6.159  1.00  0.00           H  
ATOM    509  HB3 ASN A 111       3.671  -8.380   4.895  1.00  0.00           H  
ATOM    510 HD21 ASN A 111       4.881 -10.364   7.645  1.00  0.00           H  
ATOM    511 HD22 ASN A 111       3.390 -11.114   7.953  1.00  0.00           H  
ATOM    512  N   LEU A 112       3.983 -10.287   2.598  1.00  0.00           N  
ATOM    513  CA  LEU A 112       3.198 -11.107   1.685  1.00  0.00           C  
ATOM    514  C   LEU A 112       4.086 -12.095   0.934  1.00  0.00           C  
ATOM    515  O   LEU A 112       3.597 -12.933   0.179  1.00  0.00           O  
ATOM    516  CB  LEU A 112       2.471 -10.218   0.671  1.00  0.00           C  
ATOM    517  CG  LEU A 112       1.241  -9.560   1.324  1.00  0.00           C  
ATOM    518  CD1 LEU A 112       0.651  -8.513   0.367  1.00  0.00           C  
ATOM    519  CD2 LEU A 112       0.170 -10.621   1.649  1.00  0.00           C  
ATOM    520  H   LEU A 112       4.193  -9.361   2.357  1.00  0.00           H  
ATOM    521  HA  LEU A 112       2.477 -11.659   2.256  1.00  0.00           H  
ATOM    522  HB2 LEU A 112       3.148  -9.453   0.320  1.00  0.00           H  
ATOM    523  HB3 LEU A 112       2.161 -10.820  -0.160  1.00  0.00           H  
ATOM    524  HG  LEU A 112       1.553  -9.068   2.237  1.00  0.00           H  
ATOM    525 HD11 LEU A 112       1.441  -7.894  -0.031  1.00  0.00           H  
ATOM    526 HD12 LEU A 112      -0.055  -7.897   0.905  1.00  0.00           H  
ATOM    527 HD13 LEU A 112       0.145  -9.017  -0.442  1.00  0.00           H  
ATOM    528 HD21 LEU A 112       0.210 -11.426   0.927  1.00  0.00           H  
ATOM    529 HD22 LEU A 112      -0.811 -10.171   1.628  1.00  0.00           H  
ATOM    530 HD23 LEU A 112       0.347 -11.018   2.635  1.00  0.00           H  
ATOM    531  N   GLY A 113       5.383 -11.993   1.144  1.00  0.00           N  
ATOM    532  CA  GLY A 113       6.324 -12.890   0.480  1.00  0.00           C  
ATOM    533  C   GLY A 113       6.639 -12.395  -0.928  1.00  0.00           C  
ATOM    534  O   GLY A 113       7.150 -13.144  -1.759  1.00  0.00           O  
ATOM    535  H   GLY A 113       5.708 -11.309   1.759  1.00  0.00           H  
ATOM    536  HA2 GLY A 113       7.240 -12.936   1.055  1.00  0.00           H  
ATOM    537  HA3 GLY A 113       5.895 -13.879   0.418  1.00  0.00           H  
ATOM    538  N   GLU A 114       6.335 -11.124  -1.188  1.00  0.00           N  
ATOM    539  CA  GLU A 114       6.591 -10.518  -2.498  1.00  0.00           C  
ATOM    540  C   GLU A 114       7.619  -9.398  -2.354  1.00  0.00           C  
ATOM    541  O   GLU A 114       7.516  -8.570  -1.450  1.00  0.00           O  
ATOM    542  CB  GLU A 114       5.294  -9.939  -3.073  1.00  0.00           C  
ATOM    543  CG  GLU A 114       4.327 -11.071  -3.425  1.00  0.00           C  
ATOM    544  CD  GLU A 114       3.006 -10.488  -3.917  1.00  0.00           C  
ATOM    545  OE1 GLU A 114       2.895  -9.273  -3.950  1.00  0.00           O  
ATOM    546  OE2 GLU A 114       2.126 -11.263  -4.255  1.00  0.00           O  
ATOM    547  H   GLU A 114       5.932 -10.576  -0.481  1.00  0.00           H  
ATOM    548  HA  GLU A 114       6.975 -11.266  -3.181  1.00  0.00           H  
ATOM    549  HB2 GLU A 114       4.836  -9.291  -2.340  1.00  0.00           H  
ATOM    550  HB3 GLU A 114       5.518  -9.370  -3.964  1.00  0.00           H  
ATOM    551  HG2 GLU A 114       4.759 -11.684  -4.202  1.00  0.00           H  
ATOM    552  HG3 GLU A 114       4.147 -11.676  -2.549  1.00  0.00           H  
ATOM    553  N   LYS A 115       8.613  -9.372  -3.243  1.00  0.00           N  
ATOM    554  CA  LYS A 115       9.658  -8.339  -3.194  1.00  0.00           C  
ATOM    555  C   LYS A 115       9.880  -7.747  -4.584  1.00  0.00           C  
ATOM    556  O   LYS A 115      10.404  -8.413  -5.473  1.00  0.00           O  
ATOM    557  CB  LYS A 115      10.967  -8.951  -2.687  1.00  0.00           C  
ATOM    558  CG  LYS A 115      11.114 -10.369  -3.249  1.00  0.00           C  
ATOM    559  CD  LYS A 115      12.547 -10.862  -3.027  1.00  0.00           C  
ATOM    560  CE  LYS A 115      12.800 -11.052  -1.530  1.00  0.00           C  
ATOM    561  NZ  LYS A 115      14.028 -11.868  -1.336  1.00  0.00           N  
ATOM    562  H   LYS A 115       8.650 -10.061  -3.943  1.00  0.00           H  
ATOM    563  HA  LYS A 115       9.355  -7.548  -2.521  1.00  0.00           H  
ATOM    564  HB2 LYS A 115      11.805  -8.345  -3.006  1.00  0.00           H  
ATOM    565  HB3 LYS A 115      10.947  -8.996  -1.610  1.00  0.00           H  
ATOM    566  HG2 LYS A 115      10.422 -11.027  -2.745  1.00  0.00           H  
ATOM    567  HG3 LYS A 115      10.898 -10.365  -4.306  1.00  0.00           H  
ATOM    568  HD2 LYS A 115      12.685 -11.804  -3.540  1.00  0.00           H  
ATOM    569  HD3 LYS A 115      13.243 -10.136  -3.418  1.00  0.00           H  
ATOM    570  HE2 LYS A 115      12.932 -10.089  -1.062  1.00  0.00           H  
ATOM    571  HE3 LYS A 115      11.958 -11.559  -1.080  1.00  0.00           H  
ATOM    572  HZ1 LYS A 115      14.763 -11.552  -1.999  1.00  0.00           H  
ATOM    573  HZ2 LYS A 115      13.811 -12.869  -1.514  1.00  0.00           H  
ATOM    574  HZ3 LYS A 115      14.367 -11.754  -0.359  1.00  0.00           H  
ATOM    575  N   LEU A 116       9.481  -6.491  -4.767  1.00  0.00           N  
ATOM    576  CA  LEU A 116       9.640  -5.813  -6.059  1.00  0.00           C  
ATOM    577  C   LEU A 116      10.734  -4.769  -5.955  1.00  0.00           C  
ATOM    578  O   LEU A 116      11.111  -4.373  -4.854  1.00  0.00           O  
ATOM    579  CB  LEU A 116       8.320  -5.143  -6.474  1.00  0.00           C  
ATOM    580  CG  LEU A 116       7.159  -6.154  -6.370  1.00  0.00           C  
ATOM    581  CD1 LEU A 116       7.526  -7.452  -7.119  1.00  0.00           C  
ATOM    582  CD2 LEU A 116       6.844  -6.470  -4.885  1.00  0.00           C  
ATOM    583  H   LEU A 116       9.073  -6.004  -4.020  1.00  0.00           H  
ATOM    584  HA  LEU A 116       9.924  -6.532  -6.816  1.00  0.00           H  
ATOM    585  HB2 LEU A 116       8.124  -4.303  -5.826  1.00  0.00           H  
ATOM    586  HB3 LEU A 116       8.399  -4.791  -7.490  1.00  0.00           H  
ATOM    587  HG  LEU A 116       6.277  -5.727  -6.837  1.00  0.00           H  
ATOM    588 HD11 LEU A 116       8.046  -7.215  -8.037  1.00  0.00           H  
ATOM    589 HD12 LEU A 116       6.628  -8.004  -7.346  1.00  0.00           H  
ATOM    590 HD13 LEU A 116       8.164  -8.055  -6.493  1.00  0.00           H  
ATOM    591 HD21 LEU A 116       7.279  -7.420  -4.606  1.00  0.00           H  
ATOM    592 HD22 LEU A 116       5.778  -6.519  -4.756  1.00  0.00           H  
ATOM    593 HD23 LEU A 116       7.243  -5.698  -4.240  1.00  0.00           H  
ATOM    594  N   THR A 117      11.248  -4.325  -7.093  1.00  0.00           N  
ATOM    595  CA  THR A 117      12.303  -3.321  -7.081  1.00  0.00           C  
ATOM    596  C   THR A 117      11.716  -1.976  -6.669  1.00  0.00           C  
ATOM    597  O   THR A 117      10.501  -1.791  -6.702  1.00  0.00           O  
ATOM    598  CB  THR A 117      12.944  -3.210  -8.466  1.00  0.00           C  
ATOM    599  OG1 THR A 117      11.927  -3.158  -9.454  1.00  0.00           O  
ATOM    600  CG2 THR A 117      13.843  -4.421  -8.721  1.00  0.00           C  
ATOM    601  H   THR A 117      10.916  -4.678  -7.948  1.00  0.00           H  
ATOM    602  HA  THR A 117      13.057  -3.615  -6.364  1.00  0.00           H  
ATOM    603  HB  THR A 117      13.539  -2.311  -8.516  1.00  0.00           H  
ATOM    604  HG1 THR A 117      11.529  -2.286  -9.424  1.00  0.00           H  
ATOM    605 HG21 THR A 117      13.247  -5.321  -8.716  1.00  0.00           H  
ATOM    606 HG22 THR A 117      14.594  -4.482  -7.947  1.00  0.00           H  
ATOM    607 HG23 THR A 117      14.326  -4.316  -9.682  1.00  0.00           H  
ATOM    608  N   ASP A 118      12.569  -1.035  -6.278  1.00  0.00           N  
ATOM    609  CA  ASP A 118      12.085   0.279  -5.860  1.00  0.00           C  
ATOM    610  C   ASP A 118      11.375   0.976  -7.015  1.00  0.00           C  
ATOM    611  O   ASP A 118      10.359   1.639  -6.818  1.00  0.00           O  
ATOM    612  CB  ASP A 118      13.250   1.142  -5.369  1.00  0.00           C  
ATOM    613  CG  ASP A 118      13.737   0.634  -4.013  1.00  0.00           C  
ATOM    614  OD1 ASP A 118      13.014  -0.128  -3.391  1.00  0.00           O  
ATOM    615  OD2 ASP A 118      14.826   1.014  -3.618  1.00  0.00           O  
ATOM    616  H   ASP A 118      13.532  -1.222  -6.268  1.00  0.00           H  
ATOM    617  HA  ASP A 118      11.383   0.149  -5.052  1.00  0.00           H  
ATOM    618  HB2 ASP A 118      14.060   1.095  -6.082  1.00  0.00           H  
ATOM    619  HB3 ASP A 118      12.919   2.164  -5.268  1.00  0.00           H  
ATOM    620  N   GLU A 119      11.908   0.822  -8.219  1.00  0.00           N  
ATOM    621  CA  GLU A 119      11.301   1.446  -9.389  1.00  0.00           C  
ATOM    622  C   GLU A 119       9.884   0.930  -9.600  1.00  0.00           C  
ATOM    623  O   GLU A 119       9.008   1.666 -10.044  1.00  0.00           O  
ATOM    624  CB  GLU A 119      12.142   1.162 -10.637  1.00  0.00           C  
ATOM    625  CG  GLU A 119      13.471   1.912 -10.531  1.00  0.00           C  
ATOM    626  CD  GLU A 119      14.367   1.561 -11.715  1.00  0.00           C  
ATOM    627  OE1 GLU A 119      13.947   0.762 -12.536  1.00  0.00           O  
ATOM    628  OE2 GLU A 119      15.460   2.098 -11.785  1.00  0.00           O  
ATOM    629  H   GLU A 119      12.720   0.279  -8.324  1.00  0.00           H  
ATOM    630  HA  GLU A 119      11.261   2.512  -9.231  1.00  0.00           H  
ATOM    631  HB2 GLU A 119      12.330   0.100 -10.716  1.00  0.00           H  
ATOM    632  HB3 GLU A 119      11.607   1.499 -11.515  1.00  0.00           H  
ATOM    633  HG2 GLU A 119      13.281   2.976 -10.532  1.00  0.00           H  
ATOM    634  HG3 GLU A 119      13.969   1.635  -9.613  1.00  0.00           H  
ATOM    635  N   GLU A 120       9.648  -0.332  -9.262  1.00  0.00           N  
ATOM    636  CA  GLU A 120       8.315  -0.902  -9.410  1.00  0.00           C  
ATOM    637  C   GLU A 120       7.378  -0.353  -8.339  1.00  0.00           C  
ATOM    638  O   GLU A 120       6.278   0.102  -8.640  1.00  0.00           O  
ATOM    639  CB  GLU A 120       8.383  -2.429  -9.311  1.00  0.00           C  
ATOM    640  CG  GLU A 120       9.101  -2.990 -10.541  1.00  0.00           C  
ATOM    641  CD  GLU A 120       8.251  -2.771 -11.788  1.00  0.00           C  
ATOM    642  OE1 GLU A 120       7.093  -3.149 -11.765  1.00  0.00           O  
ATOM    643  OE2 GLU A 120       8.774  -2.229 -12.748  1.00  0.00           O  
ATOM    644  H   GLU A 120      10.367  -0.880  -8.880  1.00  0.00           H  
ATOM    645  HA  GLU A 120       7.926  -0.630 -10.378  1.00  0.00           H  
ATOM    646  HB2 GLU A 120       8.925  -2.705  -8.418  1.00  0.00           H  
ATOM    647  HB3 GLU A 120       7.382  -2.833  -9.263  1.00  0.00           H  
ATOM    648  HG2 GLU A 120      10.047  -2.483 -10.662  1.00  0.00           H  
ATOM    649  HG3 GLU A 120       9.272  -4.047 -10.405  1.00  0.00           H  
ATOM    650  N   VAL A 121       7.824  -0.386  -7.088  1.00  0.00           N  
ATOM    651  CA  VAL A 121       7.002   0.119  -5.993  1.00  0.00           C  
ATOM    652  C   VAL A 121       6.725   1.609  -6.189  1.00  0.00           C  
ATOM    653  O   VAL A 121       5.584   2.054  -6.082  1.00  0.00           O  
ATOM    654  CB  VAL A 121       7.705  -0.113  -4.653  1.00  0.00           C  
ATOM    655  CG1 VAL A 121       6.891   0.531  -3.527  1.00  0.00           C  
ATOM    656  CG2 VAL A 121       7.822  -1.617  -4.398  1.00  0.00           C  
ATOM    657  H   VAL A 121       8.715  -0.748  -6.903  1.00  0.00           H  
ATOM    658  HA  VAL A 121       6.064  -0.414  -5.991  1.00  0.00           H  
ATOM    659  HB  VAL A 121       8.691   0.328  -4.681  1.00  0.00           H  
ATOM    660 HG11 VAL A 121       7.260   0.182  -2.575  1.00  0.00           H  
ATOM    661 HG12 VAL A 121       5.852   0.258  -3.634  1.00  0.00           H  
ATOM    662 HG13 VAL A 121       6.989   1.605  -3.579  1.00  0.00           H  
ATOM    663 HG21 VAL A 121       8.374  -2.076  -5.204  1.00  0.00           H  
ATOM    664 HG22 VAL A 121       6.835  -2.052  -4.344  1.00  0.00           H  
ATOM    665 HG23 VAL A 121       8.342  -1.784  -3.466  1.00  0.00           H  
ATOM    666  N   GLU A 122       7.771   2.378  -6.485  1.00  0.00           N  
ATOM    667  CA  GLU A 122       7.608   3.807  -6.697  1.00  0.00           C  
ATOM    668  C   GLU A 122       6.662   4.061  -7.867  1.00  0.00           C  
ATOM    669  O   GLU A 122       5.832   4.964  -7.816  1.00  0.00           O  
ATOM    670  CB  GLU A 122       8.964   4.456  -6.976  1.00  0.00           C  
ATOM    671  CG  GLU A 122       9.819   4.436  -5.708  1.00  0.00           C  
ATOM    672  CD  GLU A 122      11.211   4.977  -6.014  1.00  0.00           C  
ATOM    673  OE1 GLU A 122      11.428   5.393  -7.142  1.00  0.00           O  
ATOM    674  OE2 GLU A 122      12.040   4.970  -5.120  1.00  0.00           O  
ATOM    675  H   GLU A 122       8.660   1.974  -6.557  1.00  0.00           H  
ATOM    676  HA  GLU A 122       7.188   4.247  -5.805  1.00  0.00           H  
ATOM    677  HB2 GLU A 122       9.469   3.913  -7.761  1.00  0.00           H  
ATOM    678  HB3 GLU A 122       8.811   5.473  -7.287  1.00  0.00           H  
ATOM    679  HG2 GLU A 122       9.354   5.053  -4.952  1.00  0.00           H  
ATOM    680  HG3 GLU A 122       9.900   3.423  -5.344  1.00  0.00           H  
ATOM    681  N   GLN A 123       6.780   3.249  -8.912  1.00  0.00           N  
ATOM    682  CA  GLN A 123       5.910   3.400 -10.073  1.00  0.00           C  
ATOM    683  C   GLN A 123       4.474   3.022  -9.723  1.00  0.00           C  
ATOM    684  O   GLN A 123       3.532   3.693 -10.141  1.00  0.00           O  
ATOM    685  CB  GLN A 123       6.418   2.531 -11.232  1.00  0.00           C  
ATOM    686  CG  GLN A 123       7.593   3.226 -11.926  1.00  0.00           C  
ATOM    687  CD  GLN A 123       7.090   4.429 -12.718  1.00  0.00           C  
ATOM    688  OE1 GLN A 123       6.047   4.354 -13.366  1.00  0.00           O  
ATOM    689  NE2 GLN A 123       7.775   5.539 -12.704  1.00  0.00           N  
ATOM    690  H   GLN A 123       7.450   2.534  -8.892  1.00  0.00           H  
ATOM    691  HA  GLN A 123       5.924   4.436 -10.379  1.00  0.00           H  
ATOM    692  HB2 GLN A 123       6.742   1.576 -10.844  1.00  0.00           H  
ATOM    693  HB3 GLN A 123       5.621   2.377 -11.946  1.00  0.00           H  
ATOM    694  HG2 GLN A 123       8.302   3.561 -11.184  1.00  0.00           H  
ATOM    695  HG3 GLN A 123       8.075   2.531 -12.597  1.00  0.00           H  
ATOM    696 HE21 GLN A 123       8.606   5.596 -12.187  1.00  0.00           H  
ATOM    697 HE22 GLN A 123       7.460   6.317 -13.211  1.00  0.00           H  
ATOM    698  N   MET A 124       4.302   1.945  -8.956  1.00  0.00           N  
ATOM    699  CA  MET A 124       2.976   1.513  -8.577  1.00  0.00           C  
ATOM    700  C   MET A 124       2.305   2.549  -7.683  1.00  0.00           C  
ATOM    701  O   MET A 124       1.133   2.870  -7.867  1.00  0.00           O  
ATOM    702  CB  MET A 124       3.070   0.171  -7.847  1.00  0.00           C  
ATOM    703  CG  MET A 124       3.328  -0.952  -8.857  1.00  0.00           C  
ATOM    704  SD  MET A 124       3.403  -2.538  -7.991  1.00  0.00           S  
ATOM    705  CE  MET A 124       4.030  -3.524  -9.372  1.00  0.00           C  
ATOM    706  H   MET A 124       5.074   1.435  -8.643  1.00  0.00           H  
ATOM    707  HA  MET A 124       2.380   1.387  -9.466  1.00  0.00           H  
ATOM    708  HB2 MET A 124       3.882   0.207  -7.132  1.00  0.00           H  
ATOM    709  HB3 MET A 124       2.156  -0.016  -7.331  1.00  0.00           H  
ATOM    710  HG2 MET A 124       2.525  -0.972  -9.579  1.00  0.00           H  
ATOM    711  HG3 MET A 124       4.261  -0.773  -9.364  1.00  0.00           H  
ATOM    712  HE1 MET A 124       5.028  -3.190  -9.629  1.00  0.00           H  
ATOM    713  HE2 MET A 124       3.375  -3.408 -10.225  1.00  0.00           H  
ATOM    714  HE3 MET A 124       4.064  -4.564  -9.088  1.00  0.00           H  
ATOM    715  N   ILE A 125       3.058   3.086  -6.728  1.00  0.00           N  
ATOM    716  CA  ILE A 125       2.515   4.102  -5.835  1.00  0.00           C  
ATOM    717  C   ILE A 125       2.170   5.358  -6.631  1.00  0.00           C  
ATOM    718  O   ILE A 125       1.097   5.934  -6.480  1.00  0.00           O  
ATOM    719  CB  ILE A 125       3.537   4.430  -4.733  1.00  0.00           C  
ATOM    720  CG1 ILE A 125       3.665   3.221  -3.787  1.00  0.00           C  
ATOM    721  CG2 ILE A 125       3.081   5.675  -3.961  1.00  0.00           C  
ATOM    722  CD1 ILE A 125       4.699   3.499  -2.690  1.00  0.00           C  
ATOM    723  H   ILE A 125       3.995   2.809  -6.635  1.00  0.00           H  
ATOM    724  HA  ILE A 125       1.616   3.722  -5.374  1.00  0.00           H  
ATOM    725  HB  ILE A 125       4.493   4.628  -5.190  1.00  0.00           H  
ATOM    726 HG12 ILE A 125       2.713   3.025  -3.334  1.00  0.00           H  
ATOM    727 HG13 ILE A 125       3.972   2.355  -4.353  1.00  0.00           H  
ATOM    728 HG21 ILE A 125       2.033   5.591  -3.724  1.00  0.00           H  
ATOM    729 HG22 ILE A 125       3.239   6.550  -4.572  1.00  0.00           H  
ATOM    730 HG23 ILE A 125       3.648   5.778  -3.050  1.00  0.00           H  
ATOM    731 HD11 ILE A 125       5.493   4.116  -3.084  1.00  0.00           H  
ATOM    732 HD12 ILE A 125       5.106   2.566  -2.333  1.00  0.00           H  
ATOM    733 HD13 ILE A 125       4.211   4.015  -1.870  1.00  0.00           H  
ATOM    734  N   LYS A 126       3.094   5.764  -7.493  1.00  0.00           N  
ATOM    735  CA  LYS A 126       2.885   6.942  -8.321  1.00  0.00           C  
ATOM    736  C   LYS A 126       1.724   6.726  -9.276  1.00  0.00           C  
ATOM    737  O   LYS A 126       0.903   7.619  -9.485  1.00  0.00           O  
ATOM    738  CB  LYS A 126       4.157   7.248  -9.099  1.00  0.00           C  
ATOM    739  CG  LYS A 126       5.272   7.673  -8.125  1.00  0.00           C  
ATOM    740  CD  LYS A 126       5.172   9.174  -7.832  1.00  0.00           C  
ATOM    741  CE  LYS A 126       6.285   9.585  -6.876  1.00  0.00           C  
ATOM    742  NZ  LYS A 126       7.604   9.404  -7.542  1.00  0.00           N  
ATOM    743  H   LYS A 126       3.926   5.251  -7.564  1.00  0.00           H  
ATOM    744  HA  LYS A 126       2.659   7.772  -7.688  1.00  0.00           H  
ATOM    745  HB2 LYS A 126       4.459   6.369  -9.633  1.00  0.00           H  
ATOM    746  HB3 LYS A 126       3.964   8.045  -9.801  1.00  0.00           H  
ATOM    747  HG2 LYS A 126       5.172   7.121  -7.197  1.00  0.00           H  
ATOM    748  HG3 LYS A 126       6.236   7.457  -8.563  1.00  0.00           H  
ATOM    749  HD2 LYS A 126       5.270   9.723  -8.757  1.00  0.00           H  
ATOM    750  HD3 LYS A 126       4.219   9.399  -7.383  1.00  0.00           H  
ATOM    751  HE2 LYS A 126       6.157  10.623  -6.603  1.00  0.00           H  
ATOM    752  HE3 LYS A 126       6.241   8.971  -5.988  1.00  0.00           H  
ATOM    753  HZ1 LYS A 126       8.021   8.499  -7.246  1.00  0.00           H  
ATOM    754  HZ2 LYS A 126       8.238  10.180  -7.271  1.00  0.00           H  
ATOM    755  HZ3 LYS A 126       7.472   9.405  -8.574  1.00  0.00           H  
ATOM    756  N   GLU A 127       1.661   5.535  -9.851  1.00  0.00           N  
ATOM    757  CA  GLU A 127       0.591   5.201 -10.780  1.00  0.00           C  
ATOM    758  C   GLU A 127      -0.726   5.026 -10.042  1.00  0.00           C  
ATOM    759  O   GLU A 127      -1.793   5.334 -10.569  1.00  0.00           O  
ATOM    760  CB  GLU A 127       0.929   3.918 -11.518  1.00  0.00           C  
ATOM    761  CG  GLU A 127      -0.102   3.676 -12.626  1.00  0.00           C  
ATOM    762  CD  GLU A 127       0.238   2.402 -13.389  1.00  0.00           C  
ATOM    763  OE1 GLU A 127       1.063   1.647 -12.901  1.00  0.00           O  
ATOM    764  OE2 GLU A 127      -0.329   2.198 -14.449  1.00  0.00           O  
ATOM    765  H   GLU A 127       2.345   4.865  -9.638  1.00  0.00           H  
ATOM    766  HA  GLU A 127       0.488   5.993 -11.499  1.00  0.00           H  
ATOM    767  HB2 GLU A 127       1.911   4.007 -11.943  1.00  0.00           H  
ATOM    768  HB3 GLU A 127       0.911   3.096 -10.828  1.00  0.00           H  
ATOM    769  HG2 GLU A 127      -1.085   3.579 -12.187  1.00  0.00           H  
ATOM    770  HG3 GLU A 127      -0.097   4.513 -13.310  1.00  0.00           H  
ATOM    771  N   ALA A 128      -0.642   4.518  -8.822  1.00  0.00           N  
ATOM    772  CA  ALA A 128      -1.847   4.292  -8.017  1.00  0.00           C  
ATOM    773  C   ALA A 128      -2.275   5.571  -7.311  1.00  0.00           C  
ATOM    774  O   ALA A 128      -3.453   5.765  -7.022  1.00  0.00           O  
ATOM    775  CB  ALA A 128      -1.595   3.208  -6.975  1.00  0.00           C  
ATOM    776  H   ALA A 128       0.243   4.287  -8.457  1.00  0.00           H  
ATOM    777  HA  ALA A 128      -2.647   3.963  -8.664  1.00  0.00           H  
ATOM    778  HB1 ALA A 128      -0.882   3.561  -6.248  1.00  0.00           H  
ATOM    779  HB2 ALA A 128      -1.208   2.329  -7.464  1.00  0.00           H  
ATOM    780  HB3 ALA A 128      -2.524   2.971  -6.482  1.00  0.00           H  
ATOM    781  N   ASP A 129      -1.315   6.437  -7.024  1.00  0.00           N  
ATOM    782  CA  ASP A 129      -1.619   7.685  -6.333  1.00  0.00           C  
ATOM    783  C   ASP A 129      -2.359   8.654  -7.225  1.00  0.00           C  
ATOM    784  O   ASP A 129      -1.808   9.176  -8.194  1.00  0.00           O  
ATOM    785  CB  ASP A 129      -0.337   8.345  -5.855  1.00  0.00           C  
ATOM    786  CG  ASP A 129      -0.654   9.630  -5.101  1.00  0.00           C  
ATOM    787  OD1 ASP A 129      -1.509   9.584  -4.233  1.00  0.00           O  
ATOM    788  OD2 ASP A 129      -0.034  10.638  -5.399  1.00  0.00           O  
ATOM    789  H   ASP A 129      -0.388   6.231  -7.268  1.00  0.00           H  
ATOM    790  HA  ASP A 129      -2.234   7.460  -5.479  1.00  0.00           H  
ATOM    791  HB2 ASP A 129       0.166   7.672  -5.206  1.00  0.00           H  
ATOM    792  HB3 ASP A 129       0.291   8.573  -6.705  1.00  0.00           H  
ATOM    793  N   LEU A 130      -3.616   8.898  -6.891  1.00  0.00           N  
ATOM    794  CA  LEU A 130      -4.434   9.823  -7.667  1.00  0.00           C  
ATOM    795  C   LEU A 130      -4.299  11.256  -7.158  1.00  0.00           C  
ATOM    796  O   LEU A 130      -4.550  12.210  -7.896  1.00  0.00           O  
ATOM    797  CB  LEU A 130      -5.908   9.403  -7.616  1.00  0.00           C  
ATOM    798  CG  LEU A 130      -6.682  10.044  -8.788  1.00  0.00           C  
ATOM    799  CD1 LEU A 130      -6.468   9.236 -10.079  1.00  0.00           C  
ATOM    800  CD2 LEU A 130      -8.178  10.078  -8.453  1.00  0.00           C  
ATOM    801  H   LEU A 130      -3.995   8.458  -6.100  1.00  0.00           H  
ATOM    802  HA  LEU A 130      -4.096   9.791  -8.687  1.00  0.00           H  
ATOM    803  HB2 LEU A 130      -5.973   8.329  -7.677  1.00  0.00           H  
ATOM    804  HB3 LEU A 130      -6.341   9.730  -6.680  1.00  0.00           H  
ATOM    805  HG  LEU A 130      -6.328  11.056  -8.942  1.00  0.00           H  
ATOM    806 HD11 LEU A 130      -5.495   9.459 -10.490  1.00  0.00           H  
ATOM    807 HD12 LEU A 130      -7.225   9.503 -10.801  1.00  0.00           H  
ATOM    808 HD13 LEU A 130      -6.536   8.180  -9.869  1.00  0.00           H  
ATOM    809 HD21 LEU A 130      -8.347  10.755  -7.630  1.00  0.00           H  
ATOM    810 HD22 LEU A 130      -8.504   9.087  -8.176  1.00  0.00           H  
ATOM    811 HD23 LEU A 130      -8.735  10.413  -9.316  1.00  0.00           H  
ATOM    812  N   ASP A 131      -3.929  11.407  -5.888  1.00  0.00           N  
ATOM    813  CA  ASP A 131      -3.801  12.736  -5.295  1.00  0.00           C  
ATOM    814  C   ASP A 131      -2.457  13.371  -5.619  1.00  0.00           C  
ATOM    815  O   ASP A 131      -2.218  14.528  -5.278  1.00  0.00           O  
ATOM    816  CB  ASP A 131      -3.950  12.645  -3.777  1.00  0.00           C  
ATOM    817  CG  ASP A 131      -5.254  11.943  -3.416  1.00  0.00           C  
ATOM    818  OD1 ASP A 131      -6.275  12.311  -3.973  1.00  0.00           O  
ATOM    819  OD2 ASP A 131      -5.210  11.046  -2.589  1.00  0.00           O  
ATOM    820  H   ASP A 131      -3.750  10.619  -5.336  1.00  0.00           H  
ATOM    821  HA  ASP A 131      -4.587  13.368  -5.678  1.00  0.00           H  
ATOM    822  HB2 ASP A 131      -3.118  12.090  -3.367  1.00  0.00           H  
ATOM    823  HB3 ASP A 131      -3.954  13.641  -3.359  1.00  0.00           H  
ATOM    824  N   GLY A 132      -1.578  12.630  -6.283  1.00  0.00           N  
ATOM    825  CA  GLY A 132      -0.272  13.171  -6.632  1.00  0.00           C  
ATOM    826  C   GLY A 132       0.581  13.412  -5.389  1.00  0.00           C  
ATOM    827  O   GLY A 132       1.759  13.745  -5.495  1.00  0.00           O  
ATOM    828  H   GLY A 132      -1.804  11.715  -6.553  1.00  0.00           H  
ATOM    829  HA2 GLY A 132       0.234  12.473  -7.282  1.00  0.00           H  
ATOM    830  HA3 GLY A 132      -0.408  14.107  -7.151  1.00  0.00           H  
ATOM    831  N   ASP A 133      -0.013  13.245  -4.207  1.00  0.00           N  
ATOM    832  CA  ASP A 133       0.725  13.464  -2.965  1.00  0.00           C  
ATOM    833  C   ASP A 133       1.838  12.431  -2.826  1.00  0.00           C  
ATOM    834  O   ASP A 133       2.734  12.574  -1.994  1.00  0.00           O  
ATOM    835  CB  ASP A 133      -0.220  13.362  -1.767  1.00  0.00           C  
ATOM    836  CG  ASP A 133      -0.993  12.051  -1.832  1.00  0.00           C  
ATOM    837  OD1 ASP A 133      -0.857  11.360  -2.827  1.00  0.00           O  
ATOM    838  OD2 ASP A 133      -1.707  11.758  -0.888  1.00  0.00           O  
ATOM    839  H   ASP A 133      -0.958  12.984  -4.173  1.00  0.00           H  
ATOM    840  HA  ASP A 133       1.162  14.448  -2.982  1.00  0.00           H  
ATOM    841  HB2 ASP A 133       0.354  13.393  -0.851  1.00  0.00           H  
ATOM    842  HB3 ASP A 133      -0.913  14.189  -1.784  1.00  0.00           H  
ATOM    843  N   GLY A 134       1.779  11.392  -3.652  1.00  0.00           N  
ATOM    844  CA  GLY A 134       2.791  10.343  -3.622  1.00  0.00           C  
ATOM    845  C   GLY A 134       2.511   9.368  -2.499  1.00  0.00           C  
ATOM    846  O   GLY A 134       3.362   8.558  -2.134  1.00  0.00           O  
ATOM    847  H   GLY A 134       1.039  11.326  -4.288  1.00  0.00           H  
ATOM    848  HA2 GLY A 134       2.784   9.813  -4.565  1.00  0.00           H  
ATOM    849  HA3 GLY A 134       3.761  10.789  -3.471  1.00  0.00           H  
ATOM    850  N   GLN A 135       1.318   9.469  -1.932  1.00  0.00           N  
ATOM    851  CA  GLN A 135       0.916   8.615  -0.823  1.00  0.00           C  
ATOM    852  C   GLN A 135      -0.187   7.663  -1.258  1.00  0.00           C  
ATOM    853  O   GLN A 135      -1.076   8.037  -2.017  1.00  0.00           O  
ATOM    854  CB  GLN A 135       0.408   9.517   0.322  1.00  0.00           C  
ATOM    855  CG  GLN A 135       1.453   9.612   1.429  1.00  0.00           C  
ATOM    856  CD  GLN A 135       1.034  10.649   2.458  1.00  0.00           C  
ATOM    857  OE1 GLN A 135      -0.012  11.281   2.314  1.00  0.00           O  
ATOM    858  NE2 GLN A 135       1.791  10.863   3.499  1.00  0.00           N  
ATOM    859  H   GLN A 135       0.689  10.154  -2.243  1.00  0.00           H  
ATOM    860  HA  GLN A 135       1.761   8.035  -0.480  1.00  0.00           H  
ATOM    861  HB2 GLN A 135       0.212  10.507  -0.064  1.00  0.00           H  
ATOM    862  HB3 GLN A 135      -0.499   9.119   0.731  1.00  0.00           H  
ATOM    863  HG2 GLN A 135       1.540   8.650   1.907  1.00  0.00           H  
ATOM    864  HG3 GLN A 135       2.405   9.891   1.002  1.00  0.00           H  
ATOM    865 HE21 GLN A 135       2.624  10.356   3.613  1.00  0.00           H  
ATOM    866 HE22 GLN A 135       1.529  11.529   4.167  1.00  0.00           H  
ATOM    867  N   VAL A 136      -0.140   6.439  -0.751  1.00  0.00           N  
ATOM    868  CA  VAL A 136      -1.170   5.461  -1.079  1.00  0.00           C  
ATOM    869  C   VAL A 136      -2.286   5.577  -0.048  1.00  0.00           C  
ATOM    870  O   VAL A 136      -2.131   5.136   1.090  1.00  0.00           O  
ATOM    871  CB  VAL A 136      -0.575   4.051  -1.060  1.00  0.00           C  
ATOM    872  CG1 VAL A 136      -1.675   3.021  -1.315  1.00  0.00           C  
ATOM    873  CG2 VAL A 136       0.490   3.929  -2.149  1.00  0.00           C  
ATOM    874  H   VAL A 136       0.585   6.193  -0.127  1.00  0.00           H  
ATOM    875  HA  VAL A 136      -1.568   5.664  -2.063  1.00  0.00           H  
ATOM    876  HB  VAL A 136      -0.120   3.864  -0.103  1.00  0.00           H  
ATOM    877 HG11 VAL A 136      -2.268   3.332  -2.158  1.00  0.00           H  
ATOM    878 HG12 VAL A 136      -2.304   2.936  -0.440  1.00  0.00           H  
ATOM    879 HG13 VAL A 136      -1.221   2.062  -1.528  1.00  0.00           H  
ATOM    880 HG21 VAL A 136       0.685   2.883  -2.336  1.00  0.00           H  
ATOM    881 HG22 VAL A 136       1.397   4.409  -1.818  1.00  0.00           H  
ATOM    882 HG23 VAL A 136       0.138   4.397  -3.057  1.00  0.00           H  
ATOM    883  N   ASN A 137      -3.415   6.175  -0.439  1.00  0.00           N  
ATOM    884  CA  ASN A 137      -4.544   6.336   0.484  1.00  0.00           C  
ATOM    885  C   ASN A 137      -5.559   5.217   0.276  1.00  0.00           C  
ATOM    886  O   ASN A 137      -5.430   4.415  -0.648  1.00  0.00           O  
ATOM    887  CB  ASN A 137      -5.216   7.696   0.252  1.00  0.00           C  
ATOM    888  CG  ASN A 137      -6.266   7.959   1.330  1.00  0.00           C  
ATOM    889  OD1 ASN A 137      -7.462   7.809   1.082  1.00  0.00           O  
ATOM    890  ND2 ASN A 137      -5.889   8.350   2.518  1.00  0.00           N  
ATOM    891  H   ASN A 137      -3.510   6.506  -1.360  1.00  0.00           H  
ATOM    892  HA  ASN A 137      -4.185   6.298   1.501  1.00  0.00           H  
ATOM    893  HB2 ASN A 137      -4.467   8.470   0.288  1.00  0.00           H  
ATOM    894  HB3 ASN A 137      -5.691   7.702  -0.718  1.00  0.00           H  
ATOM    895 HD21 ASN A 137      -4.935   8.475   2.713  1.00  0.00           H  
ATOM    896 HD22 ASN A 137      -6.557   8.523   3.212  1.00  0.00           H  
ATOM    897  N   TYR A 138      -6.556   5.149   1.149  1.00  0.00           N  
ATOM    898  CA  TYR A 138      -7.564   4.097   1.051  1.00  0.00           C  
ATOM    899  C   TYR A 138      -8.181   4.063  -0.345  1.00  0.00           C  
ATOM    900  O   TYR A 138      -8.356   2.990  -0.917  1.00  0.00           O  
ATOM    901  CB  TYR A 138      -8.666   4.332   2.081  1.00  0.00           C  
ATOM    902  CG  TYR A 138      -9.579   3.128   2.119  1.00  0.00           C  
ATOM    903  CD1 TYR A 138     -10.560   2.961   1.139  1.00  0.00           C  
ATOM    904  CD2 TYR A 138      -9.439   2.178   3.139  1.00  0.00           C  
ATOM    905  CE1 TYR A 138     -11.404   1.847   1.174  1.00  0.00           C  
ATOM    906  CE2 TYR A 138     -10.285   1.065   3.177  1.00  0.00           C  
ATOM    907  CZ  TYR A 138     -11.268   0.898   2.194  1.00  0.00           C  
ATOM    908  OH  TYR A 138     -12.103  -0.201   2.231  1.00  0.00           O  
ATOM    909  H   TYR A 138      -6.601   5.797   1.885  1.00  0.00           H  
ATOM    910  HA  TYR A 138      -7.103   3.139   1.251  1.00  0.00           H  
ATOM    911  HB2 TYR A 138      -8.224   4.483   3.056  1.00  0.00           H  
ATOM    912  HB3 TYR A 138      -9.239   5.205   1.805  1.00  0.00           H  
ATOM    913  HD1 TYR A 138     -10.665   3.693   0.351  1.00  0.00           H  
ATOM    914  HD2 TYR A 138      -8.680   2.304   3.896  1.00  0.00           H  
ATOM    915  HE1 TYR A 138     -12.159   1.721   0.416  1.00  0.00           H  
ATOM    916  HE2 TYR A 138     -10.176   0.336   3.964  1.00  0.00           H  
ATOM    917  HH  TYR A 138     -12.996   0.101   2.045  1.00  0.00           H  
ATOM    918  N   GLU A 139      -8.518   5.229  -0.892  1.00  0.00           N  
ATOM    919  CA  GLU A 139      -9.127   5.285  -2.218  1.00  0.00           C  
ATOM    920  C   GLU A 139      -8.196   4.693  -3.271  1.00  0.00           C  
ATOM    921  O   GLU A 139      -8.618   3.914  -4.114  1.00  0.00           O  
ATOM    922  CB  GLU A 139      -9.461   6.737  -2.576  1.00  0.00           C  
ATOM    923  CG  GLU A 139     -10.386   6.781  -3.798  1.00  0.00           C  
ATOM    924  CD  GLU A 139      -9.593   6.460  -5.059  1.00  0.00           C  
ATOM    925  OE1 GLU A 139      -8.464   6.912  -5.155  1.00  0.00           O  
ATOM    926  OE2 GLU A 139     -10.125   5.763  -5.906  1.00  0.00           O  
ATOM    927  H   GLU A 139      -8.363   6.063  -0.399  1.00  0.00           H  
ATOM    928  HA  GLU A 139     -10.038   4.703  -2.197  1.00  0.00           H  
ATOM    929  HB2 GLU A 139      -9.950   7.211  -1.739  1.00  0.00           H  
ATOM    930  HB3 GLU A 139      -8.546   7.270  -2.805  1.00  0.00           H  
ATOM    931  HG2 GLU A 139     -11.179   6.059  -3.677  1.00  0.00           H  
ATOM    932  HG3 GLU A 139     -10.812   7.769  -3.886  1.00  0.00           H  
ATOM    933  N   GLU A 140      -6.933   5.063  -3.235  1.00  0.00           N  
ATOM    934  CA  GLU A 140      -5.994   4.525  -4.199  1.00  0.00           C  
ATOM    935  C   GLU A 140      -5.713   3.062  -3.887  1.00  0.00           C  
ATOM    936  O   GLU A 140      -5.568   2.253  -4.792  1.00  0.00           O  
ATOM    937  CB  GLU A 140      -4.705   5.332  -4.177  1.00  0.00           C  
ATOM    938  CG  GLU A 140      -5.018   6.813  -4.509  1.00  0.00           C  
ATOM    939  CD  GLU A 140      -4.070   7.753  -3.769  1.00  0.00           C  
ATOM    940  OE1 GLU A 140      -3.674   7.423  -2.661  1.00  0.00           O  
ATOM    941  OE2 GLU A 140      -3.767   8.800  -4.320  1.00  0.00           O  
ATOM    942  H   GLU A 140      -6.626   5.699  -2.562  1.00  0.00           H  
ATOM    943  HA  GLU A 140      -6.421   4.596  -5.179  1.00  0.00           H  
ATOM    944  HB2 GLU A 140      -4.254   5.243  -3.209  1.00  0.00           H  
ATOM    945  HB3 GLU A 140      -4.028   4.934  -4.911  1.00  0.00           H  
ATOM    946  HG2 GLU A 140      -4.912   6.973  -5.571  1.00  0.00           H  
ATOM    947  HG3 GLU A 140      -6.027   7.049  -4.227  1.00  0.00           H  
ATOM    948  N   PHE A 141      -5.634   2.729  -2.600  1.00  0.00           N  
ATOM    949  CA  PHE A 141      -5.367   1.353  -2.219  1.00  0.00           C  
ATOM    950  C   PHE A 141      -6.490   0.446  -2.697  1.00  0.00           C  
ATOM    951  O   PHE A 141      -6.251  -0.540  -3.393  1.00  0.00           O  
ATOM    952  CB  PHE A 141      -5.235   1.250  -0.693  1.00  0.00           C  
ATOM    953  CG  PHE A 141      -4.802  -0.145  -0.306  1.00  0.00           C  
ATOM    954  CD1 PHE A 141      -3.538  -0.614  -0.689  1.00  0.00           C  
ATOM    955  CD2 PHE A 141      -5.657  -0.971   0.440  1.00  0.00           C  
ATOM    956  CE1 PHE A 141      -3.131  -1.905  -0.328  1.00  0.00           C  
ATOM    957  CE2 PHE A 141      -5.248  -2.259   0.799  1.00  0.00           C  
ATOM    958  CZ  PHE A 141      -3.985  -2.727   0.416  1.00  0.00           C  
ATOM    959  H   PHE A 141      -5.752   3.414  -1.911  1.00  0.00           H  
ATOM    960  HA  PHE A 141      -4.445   1.040  -2.677  1.00  0.00           H  
ATOM    961  HB2 PHE A 141      -4.506   1.967  -0.351  1.00  0.00           H  
ATOM    962  HB3 PHE A 141      -6.195   1.473  -0.240  1.00  0.00           H  
ATOM    963  HD1 PHE A 141      -2.877   0.019  -1.260  1.00  0.00           H  
ATOM    964  HD2 PHE A 141      -6.631  -0.612   0.742  1.00  0.00           H  
ATOM    965  HE1 PHE A 141      -2.155  -2.265  -0.621  1.00  0.00           H  
ATOM    966  HE2 PHE A 141      -5.906  -2.894   1.374  1.00  0.00           H  
ATOM    967  HZ  PHE A 141      -3.670  -3.722   0.694  1.00  0.00           H  
ATOM    968  N   VAL A 142      -7.720   0.787  -2.320  1.00  0.00           N  
ATOM    969  CA  VAL A 142      -8.867  -0.020  -2.712  1.00  0.00           C  
ATOM    970  C   VAL A 142      -8.960  -0.073  -4.226  1.00  0.00           C  
ATOM    971  O   VAL A 142      -9.188  -1.128  -4.817  1.00  0.00           O  
ATOM    972  CB  VAL A 142     -10.151   0.569  -2.119  1.00  0.00           C  
ATOM    973  CG1 VAL A 142     -10.469   1.897  -2.797  1.00  0.00           C  
ATOM    974  CG2 VAL A 142     -11.310  -0.401  -2.331  1.00  0.00           C  
ATOM    975  H   VAL A 142      -7.847   1.574  -1.743  1.00  0.00           H  
ATOM    976  HA  VAL A 142      -8.735  -1.019  -2.337  1.00  0.00           H  
ATOM    977  HB  VAL A 142     -10.007   0.744  -1.066  1.00  0.00           H  
ATOM    978 HG11 VAL A 142      -9.585   2.486  -2.818  1.00  0.00           H  
ATOM    979 HG12 VAL A 142     -11.232   2.418  -2.236  1.00  0.00           H  
ATOM    980 HG13 VAL A 142     -10.816   1.724  -3.804  1.00  0.00           H  
ATOM    981 HG21 VAL A 142     -12.177  -0.043  -1.796  1.00  0.00           H  
ATOM    982 HG22 VAL A 142     -11.035  -1.376  -1.960  1.00  0.00           H  
ATOM    983 HG23 VAL A 142     -11.539  -0.468  -3.385  1.00  0.00           H  
ATOM    984  N   LYS A 143      -8.773   1.079  -4.853  1.00  0.00           N  
ATOM    985  CA  LYS A 143      -8.834   1.159  -6.301  1.00  0.00           C  
ATOM    986  C   LYS A 143      -7.729   0.313  -6.918  1.00  0.00           C  
ATOM    987  O   LYS A 143      -7.984  -0.506  -7.798  1.00  0.00           O  
ATOM    988  CB  LYS A 143      -8.670   2.623  -6.716  1.00  0.00           C  
ATOM    989  CG  LYS A 143      -8.920   2.786  -8.222  1.00  0.00           C  
ATOM    990  CD  LYS A 143     -10.419   2.974  -8.480  1.00  0.00           C  
ATOM    991  CE  LYS A 143     -10.652   3.201  -9.969  1.00  0.00           C  
ATOM    992  NZ  LYS A 143     -10.035   4.493 -10.377  1.00  0.00           N  
ATOM    993  H   LYS A 143      -8.596   1.890  -4.334  1.00  0.00           H  
ATOM    994  HA  LYS A 143      -9.791   0.792  -6.638  1.00  0.00           H  
ATOM    995  HB2 LYS A 143      -9.371   3.223  -6.159  1.00  0.00           H  
ATOM    996  HB3 LYS A 143      -7.666   2.951  -6.477  1.00  0.00           H  
ATOM    997  HG2 LYS A 143      -8.383   3.651  -8.582  1.00  0.00           H  
ATOM    998  HG3 LYS A 143      -8.576   1.910  -8.752  1.00  0.00           H  
ATOM    999  HD2 LYS A 143     -10.955   2.092  -8.163  1.00  0.00           H  
ATOM   1000  HD3 LYS A 143     -10.775   3.830  -7.929  1.00  0.00           H  
ATOM   1001  HE2 LYS A 143     -10.204   2.393 -10.530  1.00  0.00           H  
ATOM   1002  HE3 LYS A 143     -11.713   3.229 -10.165  1.00  0.00           H  
ATOM   1003  HZ1 LYS A 143      -9.011   4.463 -10.193  1.00  0.00           H  
ATOM   1004  HZ2 LYS A 143     -10.459   5.268  -9.830  1.00  0.00           H  
ATOM   1005  HZ3 LYS A 143     -10.202   4.651 -11.392  1.00  0.00           H  
ATOM   1006  N   MET A 144      -6.511   0.497  -6.429  1.00  0.00           N  
ATOM   1007  CA  MET A 144      -5.371  -0.276  -6.923  1.00  0.00           C  
ATOM   1008  C   MET A 144      -5.577  -1.734  -6.587  1.00  0.00           C  
ATOM   1009  O   MET A 144      -5.241  -2.627  -7.360  1.00  0.00           O  
ATOM   1010  CB  MET A 144      -4.080   0.203  -6.271  1.00  0.00           C  
ATOM   1011  CG  MET A 144      -2.852  -0.317  -7.041  1.00  0.00           C  
ATOM   1012  SD  MET A 144      -2.548  -2.046  -6.606  1.00  0.00           S  
ATOM   1013  CE  MET A 144      -2.008  -1.777  -4.895  1.00  0.00           C  
ATOM   1014  H   MET A 144      -6.375   1.160  -5.716  1.00  0.00           H  
ATOM   1015  HA  MET A 144      -5.298  -0.162  -7.987  1.00  0.00           H  
ATOM   1016  HB2 MET A 144      -4.073   1.271  -6.256  1.00  0.00           H  
ATOM   1017  HB3 MET A 144      -4.039  -0.163  -5.256  1.00  0.00           H  
ATOM   1018  HG2 MET A 144      -3.023  -0.237  -8.105  1.00  0.00           H  
ATOM   1019  HG3 MET A 144      -1.991   0.273  -6.780  1.00  0.00           H  
ATOM   1020  HE1 MET A 144      -1.218  -2.475  -4.654  1.00  0.00           H  
ATOM   1021  HE2 MET A 144      -2.844  -1.930  -4.227  1.00  0.00           H  
ATOM   1022  HE3 MET A 144      -1.640  -0.769  -4.778  1.00  0.00           H  
ATOM   1023  N   MET A 145      -6.135  -1.960  -5.413  1.00  0.00           N  
ATOM   1024  CA  MET A 145      -6.386  -3.320  -4.963  1.00  0.00           C  
ATOM   1025  C   MET A 145      -7.327  -4.006  -5.940  1.00  0.00           C  
ATOM   1026  O   MET A 145      -7.203  -5.198  -6.188  1.00  0.00           O  
ATOM   1027  CB  MET A 145      -6.990  -3.334  -3.554  1.00  0.00           C  
ATOM   1028  CG  MET A 145      -7.169  -4.781  -3.074  1.00  0.00           C  
ATOM   1029  SD  MET A 145      -5.550  -5.587  -2.938  1.00  0.00           S  
ATOM   1030  CE  MET A 145      -5.275  -5.275  -1.178  1.00  0.00           C  
ATOM   1031  H   MET A 145      -6.388  -1.195  -4.849  1.00  0.00           H  
ATOM   1032  HA  MET A 145      -5.450  -3.855  -4.951  1.00  0.00           H  
ATOM   1033  HB2 MET A 145      -6.329  -2.812  -2.878  1.00  0.00           H  
ATOM   1034  HB3 MET A 145      -7.950  -2.842  -3.571  1.00  0.00           H  
ATOM   1035  HG2 MET A 145      -7.652  -4.780  -2.110  1.00  0.00           H  
ATOM   1036  HG3 MET A 145      -7.781  -5.324  -3.777  1.00  0.00           H  
ATOM   1037  HE1 MET A 145      -4.213  -5.274  -0.975  1.00  0.00           H  
ATOM   1038  HE2 MET A 145      -5.757  -6.050  -0.597  1.00  0.00           H  
ATOM   1039  HE3 MET A 145      -5.692  -4.317  -0.910  1.00  0.00           H  
ATOM   1040  N   MET A 146      -8.266  -3.253  -6.495  1.00  0.00           N  
ATOM   1041  CA  MET A 146      -9.204  -3.814  -7.459  1.00  0.00           C  
ATOM   1042  C   MET A 146      -8.513  -4.035  -8.803  1.00  0.00           C  
ATOM   1043  O   MET A 146      -8.690  -5.075  -9.435  1.00  0.00           O  
ATOM   1044  CB  MET A 146     -10.403  -2.874  -7.633  1.00  0.00           C  
ATOM   1045  CG  MET A 146     -11.370  -3.044  -6.458  1.00  0.00           C  
ATOM   1046  SD  MET A 146     -12.136  -4.685  -6.525  1.00  0.00           S  
ATOM   1047  CE  MET A 146     -13.587  -4.218  -7.498  1.00  0.00           C  
ATOM   1048  H   MET A 146      -8.320  -2.303  -6.266  1.00  0.00           H  
ATOM   1049  HA  MET A 146      -9.548  -4.769  -7.089  1.00  0.00           H  
ATOM   1050  HB2 MET A 146     -10.054  -1.846  -7.665  1.00  0.00           H  
ATOM   1051  HB3 MET A 146     -10.917  -3.108  -8.555  1.00  0.00           H  
ATOM   1052  HG2 MET A 146     -10.826  -2.941  -5.531  1.00  0.00           H  
ATOM   1053  HG3 MET A 146     -12.135  -2.285  -6.511  1.00  0.00           H  
ATOM   1054  HE1 MET A 146     -14.257  -3.632  -6.884  1.00  0.00           H  
ATOM   1055  HE2 MET A 146     -14.093  -5.109  -7.842  1.00  0.00           H  
ATOM   1056  HE3 MET A 146     -13.277  -3.631  -8.348  1.00  0.00           H  
ATOM   1057  N   THR A 147      -7.737  -3.044  -9.235  1.00  0.00           N  
ATOM   1058  CA  THR A 147      -7.039  -3.136 -10.512  1.00  0.00           C  
ATOM   1059  C   THR A 147      -6.362  -4.492 -10.658  1.00  0.00           C  
ATOM   1060  O   THR A 147      -6.014  -4.909 -11.760  1.00  0.00           O  
ATOM   1061  CB  THR A 147      -5.972  -2.042 -10.593  1.00  0.00           C  
ATOM   1062  OG1 THR A 147      -6.561  -0.783 -10.282  1.00  0.00           O  
ATOM   1063  CG2 THR A 147      -5.389  -1.985 -12.009  1.00  0.00           C  
ATOM   1064  H   THR A 147      -7.642  -2.224  -8.706  1.00  0.00           H  
ATOM   1065  HA  THR A 147      -7.747  -3.003 -11.310  1.00  0.00           H  
ATOM   1066  HB  THR A 147      -5.185  -2.271  -9.884  1.00  0.00           H  
ATOM   1067  HG1 THR A 147      -7.151  -0.899  -9.535  1.00  0.00           H  
ATOM   1068 HG21 THR A 147      -4.736  -1.128 -12.096  1.00  0.00           H  
ATOM   1069 HG22 THR A 147      -6.192  -1.899 -12.727  1.00  0.00           H  
ATOM   1070 HG23 THR A 147      -4.830  -2.886 -12.203  1.00  0.00           H  
ATOM   1071  N   VAL A 148      -6.178  -5.176  -9.535  1.00  0.00           N  
ATOM   1072  CA  VAL A 148      -5.532  -6.477  -9.546  1.00  0.00           C  
ATOM   1073  C   VAL A 148      -6.263  -7.431 -10.488  1.00  0.00           C  
ATOM   1074  O   VAL A 148      -5.633  -8.148 -11.266  1.00  0.00           O  
ATOM   1075  CB  VAL A 148      -5.497  -7.049  -8.126  1.00  0.00           C  
ATOM   1076  CG1 VAL A 148      -4.866  -6.033  -7.163  1.00  0.00           C  
ATOM   1077  CG2 VAL A 148      -6.924  -7.386  -7.670  1.00  0.00           C  
ATOM   1078  H   VAL A 148      -6.481  -4.797  -8.686  1.00  0.00           H  
ATOM   1079  HA  VAL A 148      -4.525  -6.363  -9.895  1.00  0.00           H  
ATOM   1080  HB  VAL A 148      -4.903  -7.938  -8.132  1.00  0.00           H  
ATOM   1081 HG11 VAL A 148      -5.126  -6.293  -6.146  1.00  0.00           H  
ATOM   1082 HG12 VAL A 148      -5.231  -5.045  -7.385  1.00  0.00           H  
ATOM   1083 HG13 VAL A 148      -3.795  -6.054  -7.276  1.00  0.00           H  
ATOM   1084 HG21 VAL A 148      -6.950  -7.476  -6.592  1.00  0.00           H  
ATOM   1085 HG22 VAL A 148      -7.236  -8.322  -8.112  1.00  0.00           H  
ATOM   1086 HG23 VAL A 148      -7.599  -6.605  -7.983  1.00  0.00           H  
ATOM   1087  N   ARG A 149      -7.586  -7.431 -10.428  1.00  0.00           N  
ATOM   1088  CA  ARG A 149      -8.372  -8.296 -11.303  1.00  0.00           C  
ATOM   1089  C   ARG A 149      -9.832  -7.852 -11.310  1.00  0.00           C  
ATOM   1090  O   ARG A 149     -10.327  -7.533 -12.377  1.00  0.00           O  
ATOM   1091  CB  ARG A 149      -8.275  -9.747 -10.826  1.00  0.00           C  
ATOM   1092  CG  ARG A 149      -8.977 -10.668 -11.828  1.00  0.00           C  
ATOM   1093  CD  ARG A 149      -8.942 -12.108 -11.312  1.00  0.00           C  
ATOM   1094  NE  ARG A 149      -9.433 -13.020 -12.340  1.00  0.00           N  
ATOM   1095  CZ  ARG A 149     -10.734 -13.224 -12.510  1.00  0.00           C  
ATOM   1096  NH1 ARG A 149     -11.589 -12.601 -11.747  1.00  0.00           N  
ATOM   1097  NH2 ARG A 149     -11.154 -14.043 -13.435  1.00  0.00           N  
ATOM   1098  OXT ARG A 149     -10.432  -7.842 -10.248  1.00  0.00           O  
ATOM   1099  H   ARG A 149      -8.046  -6.842  -9.798  1.00  0.00           H  
ATOM   1100  HA  ARG A 149      -7.978  -8.230 -12.306  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149      -7.235 -10.029 -10.744  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149      -8.749  -9.840  -9.860  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149     -10.004 -10.356 -11.950  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149      -8.470 -10.618 -12.779  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      -7.929 -12.372 -11.053  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149      -9.566 -12.185 -10.431  1.00  0.00           H  
ATOM   1107  HE  ARG A 149      -8.793 -13.489 -12.914  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149     -11.264 -11.974 -11.041  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149     -12.570 -12.749 -11.870  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149     -10.498 -14.517 -14.019  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149     -12.135 -14.192 -13.561  1.00  0.00           H  
TER    1112      ARG A 149                                                      
HETATM 1113 CA    CA A 221       1.250   6.561   6.801  1.00  0.00          CA  
HETATM 1114 CA    CA A 234      -3.174   9.710  -2.754  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  220 1113                                                                
CONECT  255 1113                                                                
CONECT  283 1113                                                                
CONECT  301 1113                                                                
CONECT  377 1113                                                                
CONECT  378 1113                                                                
CONECT  787 1114                                                                
CONECT  818 1114                                                                
CONECT  819 1114                                                                
CONECT  837 1114                                                                
CONECT  838 1114                                                                
CONECT  853 1114                                                                
CONECT  940 1114                                                                
CONECT  941 1114                                                                
CONECT 1113  220  255  283  301                                                 
CONECT 1113  377  378                                                           
CONECT 1114  787  818  819  837                                                 
CONECT 1114  838  853  940  941                                                 
MASTER      174    0    2    4    0    0    4    6  569    1   18    6          
END