HEADER    MEMBRANE PROTEIN                        20-MAY-05   2CQQ              
TITLE     SOLUTION STRUCTURE OF RSGI RUH-037, A MYB DNA-BINDING DOMAIN IN HUMAN 
TITLE    2 CDNA                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 1;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MYB DNA-BINDING DOMAIN;                                    
COMPND   5 SYNONYM: RSGI RUH-037;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: AY225122;                                                      
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P041115-03;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    MEMBRANE PROTEIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON    
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.DOI-KATAYAMA,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL         
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2CQQ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CQQ    1       VERSN                                    
REVDAT   1   20-NOV-05 2CQQ    0                                                
JRNL        AUTH   Y.DOI-KATAYAMA,H.HIROTA,F.HAYASHI,S.YOKOYAMA                 
JRNL        TITL   SOLUTION STRUCTURE OF RSGI RUH-037, A MYB DNA-BINDING DOMAIN 
JRNL        TITL 2 IN HUMAN CDNA                                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CQQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.55MM MYB DNA-BINDING DOMAIN U    
REMARK 210                                   -15N, 13C; 20MM D-TRIS-HCL;        
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6      170.29    -49.40                                   
REMARK 500  1 GLU A  13      -38.18    -32.89                                   
REMARK 500  1 PRO A  27     -167.85    -69.74                                   
REMARK 500  1 ARG A  33      -73.30    -44.52                                   
REMARK 500  1 VAL A  45      -72.03    -33.92                                   
REMARK 500  1 MET A  65       87.99    -56.79                                   
REMARK 500  2 GLU A  10     -177.77    -59.68                                   
REMARK 500  2 PRO A  27     -176.89    -69.74                                   
REMARK 500  2 ARG A  33      -71.44    -48.78                                   
REMARK 500  2 SER A  58       97.63    -59.44                                   
REMARK 500  3 GLU A  13      -37.97    -33.74                                   
REMARK 500  3 PRO A  27     -174.34    -69.77                                   
REMARK 500  3 ARG A  33      -73.04    -44.15                                   
REMARK 500  3 VAL A  45      -73.85    -38.74                                   
REMARK 500  3 SER A  71      175.87    -58.93                                   
REMARK 500  4 SER A   5       97.97    -66.56                                   
REMARK 500  4 PRO A   9     -178.50    -69.79                                   
REMARK 500  4 PRO A  27     -170.57    -69.76                                   
REMARK 500  4 ARG A  33      -72.25    -46.77                                   
REMARK 500  4 VAL A  45      -75.10    -33.30                                   
REMARK 500  5 SER A   3      105.87   -165.17                                   
REMARK 500  5 SER A   5      -55.03   -120.79                                   
REMARK 500  5 PRO A  27     -169.79    -69.74                                   
REMARK 500  5 ARG A  33      -72.33    -45.92                                   
REMARK 500  5 VAL A  45      -71.39    -44.57                                   
REMARK 500  5 PRO A  69       90.89    -69.82                                   
REMARK 500  6 SER A   5       81.06    -68.24                                   
REMARK 500  6 ALA A   8      145.15   -170.44                                   
REMARK 500  6 PRO A   9     -177.69    -69.73                                   
REMARK 500  6 GLU A  13      -37.42    -33.47                                   
REMARK 500  6 PRO A  27     -174.15    -69.75                                   
REMARK 500  6 ARG A  33      -72.62    -45.11                                   
REMARK 500  6 VAL A  45      -74.48    -46.16                                   
REMARK 500  6 SER A  67       88.86    -67.70                                   
REMARK 500  7 GLU A  10     -177.96    -69.44                                   
REMARK 500  7 GLU A  13      -37.53    -33.32                                   
REMARK 500  7 PRO A  27     -172.58    -69.80                                   
REMARK 500  7 ARG A  33      -73.36    -43.59                                   
REMARK 500  7 VAL A  45      -72.53    -36.00                                   
REMARK 500  7 VAL A  59      174.86    -55.08                                   
REMARK 500  7 PRO A  63       99.81    -69.76                                   
REMARK 500  7 MET A  65      141.36   -174.82                                   
REMARK 500  7 SER A  71      113.48   -167.43                                   
REMARK 500  8 PRO A   9     -177.29    -69.70                                   
REMARK 500  8 GLU A  13      -39.60    -34.83                                   
REMARK 500  8 PRO A  27     -171.12    -69.76                                   
REMARK 500  8 ARG A  33      -73.22    -44.33                                   
REMARK 500  8 VAL A  45      -72.20    -38.93                                   
REMARK 500  9 SER A   3       99.84    -57.93                                   
REMARK 500  9 GLU A  10     -178.09    -69.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002023161.1   RELATED DB: TARGETDB                    
DBREF  2CQQ A    8    66  UNP    Q96KC8   DNJC1_HUMAN    327    385             
SEQADV 2CQQ GLY A    1  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A    2  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A    3  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ GLY A    4  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A    5  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A    6  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ GLY A    7  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A   67  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ GLY A   68  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ PRO A   69  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A   70  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ SER A   71  UNP  Q96KC8              CLONING ARTIFACT               
SEQADV 2CQQ GLY A   72  UNP  Q96KC8              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY ALA PRO GLU TRP THR GLU          
SEQRES   2 A   72  GLU ASP LEU SER GLN LEU THR ARG SER MET VAL LYS PHE          
SEQRES   3 A   72  PRO GLY GLY THR PRO GLY ARG TRP GLU LYS ILE ALA HIS          
SEQRES   4 A   72  GLU LEU GLY ARG SER VAL THR ASP VAL THR THR LYS ALA          
SEQRES   5 A   72  LYS GLN LEU LYS ASP SER VAL THR CYS SER PRO GLY MET          
SEQRES   6 A   72  VAL SER GLY PRO SER SER GLY                                  
HELIX    1   1 GLU A   13  LYS A   25  1                                  13    
HELIX    2   2 ARG A   33  LEU A   41  1                                   9    
HELIX    3   3 VAL A   45  ASP A   57  1                                  13    
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   GLY A   1      23.529 -18.304   8.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.748 -17.569   8.050  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.019 -16.482   9.071  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.246 -15.532   9.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.561 -19.103   8.899  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.579 -18.259   8.045  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.664 -17.116   7.073  1.00  0.00           H  
ATOM      8  N   SER A   2      26.119 -16.621   9.804  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.487 -15.646  10.824  1.00  0.00           C  
ATOM     10  C   SER A   2      26.452 -14.229  10.258  1.00  0.00           C  
ATOM     11  O   SER A   2      25.791 -13.347  10.804  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.881 -15.953  11.375  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.907 -17.214  12.021  1.00  0.00           O  
ATOM     14  H   SER A   2      26.695 -17.400   9.658  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.768 -15.718  11.627  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.592 -15.963  10.563  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.159 -15.190  12.088  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.234 -17.783  11.640  1.00  0.00           H  
ATOM     19  N   SER A   3      27.171 -14.020   9.159  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.226 -12.710   8.520  1.00  0.00           C  
ATOM     21  C   SER A   3      25.822 -12.177   8.252  1.00  0.00           C  
ATOM     22  O   SER A   3      24.926 -12.923   7.861  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.012 -12.792   7.210  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.374 -13.655   6.286  1.00  0.00           O  
ATOM     25  H   SER A   3      27.677 -14.764   8.771  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.733 -12.035   9.193  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.084 -11.807   6.775  1.00  0.00           H  
ATOM     28  HB3 SER A   3      29.004 -13.169   7.412  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.466 -13.372   6.157  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.639 -10.877   8.466  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.342 -10.264   8.243  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.448  -8.918   7.555  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.498  -8.276   7.590  1.00  0.00           O  
ATOM     34  H   GLY A   4      26.390 -10.330   8.779  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.745 -10.924   7.632  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.852 -10.130   9.196  1.00  0.00           H  
ATOM     37  N   SER A   5      23.359  -8.490   6.924  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.335  -7.214   6.219  1.00  0.00           C  
ATOM     39  C   SER A   5      22.073  -6.428   6.560  1.00  0.00           C  
ATOM     40  O   SER A   5      21.159  -6.948   7.201  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.416  -7.441   4.708  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.271  -8.127   4.234  1.00  0.00           O  
ATOM     43  H   SER A   5      22.553  -9.048   6.932  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.196  -6.645   6.536  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.483  -6.487   4.207  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.294  -8.029   4.482  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.380  -9.070   4.377  1.00  0.00           H  
ATOM     48  N   SER A   6      22.030  -5.172   6.127  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.882  -4.312   6.389  1.00  0.00           C  
ATOM     50  C   SER A   6      19.580  -5.017   6.023  1.00  0.00           C  
ATOM     51  O   SER A   6      19.590  -6.084   5.410  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.007  -3.006   5.603  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.279  -1.963   6.228  1.00  0.00           O  
ATOM     54  H   SER A   6      22.790  -4.815   5.621  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.871  -4.087   7.446  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.047  -2.720   5.548  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.620  -3.151   4.605  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.678  -1.757   7.077  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.459  -4.412   6.403  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.164  -4.995   6.107  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.577  -4.474   4.809  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.209  -4.557   3.757  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.512  -3.562   6.889  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.271  -6.067   6.036  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.484  -4.763   6.914  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.363  -3.937   4.885  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.691  -3.401   3.708  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.768  -1.878   3.678  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.711  -1.209   4.710  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.241  -3.859   3.673  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.910  -3.900   5.752  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.188  -3.793   2.832  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.663  -3.178   3.065  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      13.187  -4.852   3.253  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.843  -3.870   4.677  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.901  -1.315   2.468  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.989   0.136   2.275  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.668   0.840   2.565  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.623   0.199   2.669  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.356   0.275   0.796  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.842  -0.969   0.159  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.977  -2.051   1.195  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.769   0.570   2.884  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.880   1.155   0.386  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.427   0.358   0.693  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.806  -0.840  -0.116  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.435  -1.208  -0.711  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.165  -2.758   1.110  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.928  -2.552   1.095  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.723   2.162   2.695  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.530   2.952   2.974  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.643   3.053   1.736  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.948   2.476   0.692  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.918   4.352   3.452  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.524   5.221   2.363  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.897   6.605   2.860  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.224   6.737   4.058  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.861   7.555   2.050  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.587   2.616   2.602  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.978   2.454   3.757  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.037   4.848   3.831  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.639   4.259   4.251  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.415   4.739   1.989  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.808   5.324   1.562  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.545   3.790   1.861  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.613   3.966   0.753  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.889   5.270   0.012  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.079   6.319   0.629  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.172   3.952   1.265  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.667   2.576   1.580  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.784   1.913   2.768  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.969   1.695   0.693  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.200   0.672   2.673  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.692   0.515   1.411  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.550   1.789  -0.637  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.016  -0.561   0.841  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.879   0.720  -1.200  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.617  -0.442  -0.462  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.356   4.225   2.719  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.752   3.141   0.070  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.110   4.544   2.165  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.526   4.380   0.511  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.268   2.316   3.644  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.153   0.009   3.394  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.742   2.676  -1.222  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.806  -1.463   1.397  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.547   0.774  -2.227  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.090  -1.252  -0.943  1.00  0.00           H  
ATOM    129  N   THR A  12       9.911   5.199  -1.315  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.165   6.373  -2.140  1.00  0.00           C  
ATOM    131  C   THR A  12       9.031   6.603  -3.133  1.00  0.00           C  
ATOM    132  O   THR A  12       8.373   5.658  -3.567  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.490   6.241  -2.913  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.436   5.107  -3.787  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.663   6.094  -1.956  1.00  0.00           C  
ATOM    136  H   THR A  12       9.752   4.334  -1.749  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.238   7.230  -1.486  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.636   7.134  -3.504  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.746   4.328  -3.319  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.293   5.894  -0.961  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.238   7.008  -1.949  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.290   5.276  -2.277  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.809   7.865  -3.488  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.754   8.218  -4.431  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.562   7.117  -5.470  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.439   6.820  -5.874  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.082   9.541  -5.126  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.532  10.760  -4.406  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.286  12.030  -4.749  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.490  11.938  -5.065  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.672  13.116  -4.700  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.367   8.575  -3.107  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.836   8.333  -3.873  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.155   9.641  -5.194  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.668   9.521  -6.124  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.496  10.889  -4.684  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.599  10.594  -3.341  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.669   6.518  -5.899  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.623   5.452  -6.893  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.880   4.234  -6.351  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.984   3.698  -7.004  1.00  0.00           O  
ATOM    162  CB  GLU A  14      10.039   5.053  -7.312  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.080   3.910  -8.312  1.00  0.00           C  
ATOM    164  CD  GLU A  14      10.126   2.551  -7.642  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      11.226   2.130  -7.227  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       9.061   1.907  -7.534  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.536   6.800  -5.540  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.094   5.826  -7.757  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.525   5.910  -7.755  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.591   4.754  -6.433  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.197   3.959  -8.931  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      10.958   4.021  -8.931  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.258   3.803  -5.153  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.628   2.649  -4.521  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.229   2.999  -4.023  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.350   2.139  -3.954  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.486   2.145  -3.359  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.467   1.072  -3.787  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.577   1.427  -4.237  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.126  -0.124  -3.671  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.978   4.272  -4.681  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.548   1.868  -5.262  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.044   2.973  -2.947  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.841   1.735  -2.596  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.030   4.266  -3.676  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.738   4.730  -3.182  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.768   4.966  -4.335  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.552   4.878  -4.165  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.911   6.017  -2.374  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.304   5.840  -0.906  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.739   7.168  -0.307  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.148   5.247  -0.113  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.769   4.905  -3.752  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.334   3.962  -2.539  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.677   6.607  -2.852  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.974   6.554  -2.404  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.139   5.156  -0.844  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.358   7.250   0.700  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.350   7.978  -0.906  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       6.818   7.219  -0.290  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       3.230   5.744  -0.390  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.328   5.387   0.943  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       4.067   4.192  -0.329  1.00  0.00           H  
ATOM    204  N   SER A  17       4.314   5.266  -5.509  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.497   5.517  -6.691  1.00  0.00           C  
ATOM    206  C   SER A  17       3.165   4.213  -7.408  1.00  0.00           C  
ATOM    207  O   SER A  17       2.102   4.080  -8.014  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.222   6.467  -7.646  1.00  0.00           C  
ATOM    209  OG  SER A  17       4.091   7.814  -7.223  1.00  0.00           O  
ATOM    210  H   SER A  17       5.290   5.322  -5.582  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.577   5.980  -6.365  1.00  0.00           H  
ATOM    212  HB2 SER A  17       5.271   6.213  -7.676  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.799   6.371  -8.635  1.00  0.00           H  
ATOM    214  HG  SER A  17       4.749   8.003  -6.549  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.082   3.254  -7.335  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.887   1.960  -7.978  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.828   1.142  -7.245  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.003   0.473  -7.869  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.205   1.185  -8.024  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.111   1.594  -9.175  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.767   0.883 -10.469  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       5.582   1.517 -11.508  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.681  -0.441 -10.412  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.909   3.420  -6.837  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.549   2.139  -8.987  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.737   1.349  -7.099  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.987   0.132  -8.123  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.015   2.659  -9.331  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.132   1.361  -8.912  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.841  -0.878  -9.549  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.460  -0.926 -11.233  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.858   1.199  -5.918  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.901   0.463  -5.099  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.485   0.616  -5.646  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.216  -0.371  -5.871  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.957   0.952  -3.651  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.994   0.273  -2.676  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.334  -1.202  -2.530  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.029   0.967  -1.322  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.538   1.749  -5.478  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.174  -0.582  -5.129  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.960   0.795  -3.287  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.737   2.010  -3.651  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.013   0.346  -3.064  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       2.215  -1.309  -1.916  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       1.521  -1.626  -3.505  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.506  -1.718  -2.066  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.503   1.908  -1.386  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       2.056   1.148  -1.037  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.555   0.338  -0.583  1.00  0.00           H  
ATOM    251  N   THR A  20       0.070   1.861  -5.859  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.261   2.144  -6.380  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.539   1.339  -7.644  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.663   0.890  -7.871  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.436   3.643  -6.691  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.062   4.426  -5.551  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.875   3.952  -7.075  1.00  0.00           C  
ATOM    258  H   THR A  20       0.675   2.606  -5.660  1.00  0.00           H  
ATOM    259  HA  THR A  20      -1.981   1.869  -5.623  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.794   3.900  -7.521  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.111   4.378  -5.428  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.368   3.042  -7.385  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -2.885   4.662  -7.888  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.392   4.370  -6.225  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.509   1.160  -8.465  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.644   0.408  -9.707  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.851  -1.077  -9.424  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.712  -1.719 -10.025  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.595   0.604 -10.583  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.891   2.061 -10.902  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.591   2.206 -12.244  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.641   2.333 -13.346  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       0.986   2.697 -14.576  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.252   2.968 -14.860  1.00  0.00           N  
ATOM    275  NH2 ARG A  21       0.063   2.791 -15.525  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.362   1.542  -8.229  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.508   0.787 -10.231  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.452   0.189 -10.073  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.449   0.077 -11.514  1.00  0.00           H  
ATOM    280  HG2 ARG A  21      -0.038   2.609 -10.932  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.526   2.466 -10.129  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       2.215   3.086 -12.216  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.206   1.334 -12.410  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.301   2.138 -13.158  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.950   2.897 -14.147  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.510   3.240 -15.787  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.893   2.587 -15.314  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.324   3.064 -16.450  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.055  -1.616  -8.506  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.147  -3.026  -8.147  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.491  -3.333  -7.492  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.159  -4.304  -7.846  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.993  -3.410  -7.203  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.986  -2.600  -6.040  1.00  0.00           O  
ATOM    295  H   SER A  22       0.612  -1.052  -8.062  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.062  -3.605  -9.055  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.882  -4.442  -6.908  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.937  -3.280  -7.712  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.971  -1.674  -6.294  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.879  -2.497  -6.534  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.143  -2.677  -5.829  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.273  -2.980  -6.808  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.182  -3.751  -6.503  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.480  -1.427  -5.014  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.555  -1.208  -3.828  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.101   0.139  -2.761  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.504  -0.757  -1.264  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.303  -1.740  -6.296  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.031  -3.515  -5.158  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.415  -0.563  -5.659  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.490  -1.515  -4.644  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.517  -2.116  -3.245  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.566  -0.979  -4.198  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -4.006  -0.096  -0.572  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.152  -1.586  -1.504  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -2.595  -1.128  -0.811  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.210  -2.367  -7.986  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.227  -2.571  -9.010  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.117  -3.962  -9.624  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.124  -4.631  -9.859  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.118  -1.518 -10.129  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.142  -1.789 -11.220  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.290  -0.118  -9.560  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.460  -1.763  -8.171  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.196  -2.470  -8.543  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.132  -1.588 -10.566  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.114  -1.449 -10.893  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.859  -1.262 -12.119  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.182  -2.850 -11.421  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -5.013  -0.117  -8.517  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.657   0.571 -10.101  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.321   0.188  -9.660  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.887  -4.393  -9.883  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.643  -5.706 -10.468  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.000  -6.815  -9.484  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.319  -7.935  -9.884  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.178  -5.835 -10.889  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.951  -6.843 -12.002  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.484  -6.923 -12.392  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.291  -7.721 -13.673  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.691  -6.942 -14.877  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.124  -3.814  -9.673  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.270  -5.801 -11.342  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.827  -4.871 -11.228  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.595  -6.139 -10.032  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.276  -7.817 -11.665  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.529  -6.548 -12.866  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.106  -5.923 -12.544  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.066  -7.401 -11.594  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.750  -7.992 -13.759  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.892  -8.616 -13.618  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -0.900  -7.587 -15.666  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       0.079  -6.303 -15.162  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.539  -6.376 -14.672  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.944  -6.497  -8.195  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.262  -7.467  -7.154  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.164  -6.848  -6.090  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.707  -6.394  -5.040  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.978  -7.992  -6.507  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.863  -8.218  -7.487  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.938  -9.241  -8.419  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.739  -7.408  -7.477  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.913  -9.452  -9.321  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.289  -7.613  -8.377  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.202  -8.636  -9.301  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.683  -5.588  -7.938  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.784  -8.290  -7.617  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.635  -7.278  -5.774  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.188  -8.932  -6.019  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.810  -9.879  -8.436  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.670  -6.607  -6.755  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.984 -10.252 -10.043  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.159  -6.974  -8.359  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.004  -8.799 -10.005  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.476  -6.827  -6.367  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.470  -6.266  -5.447  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.648  -7.118  -4.195  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.854  -8.019  -3.928  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.757  -6.259  -6.276  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.562  -7.336  -7.287  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.091  -7.350  -7.598  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.220  -5.255  -5.160  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.602  -6.466  -5.635  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.882  -5.295  -6.746  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.867  -8.286  -6.875  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.131  -7.112  -8.177  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.757  -8.358  -7.798  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.877  -6.706  -8.439  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.696  -6.827  -3.430  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.958  -7.577  -2.215  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.579  -8.931  -2.493  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.300  -9.102  -3.474  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.295  -6.098  -3.693  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.029  -7.720  -1.685  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.632  -7.006  -1.593  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.297  -9.899  -1.625  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.839 -11.234  -1.800  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.994 -12.086  -2.726  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.082 -13.314  -2.706  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.715  -9.705  -0.860  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.897 -11.716  -0.836  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.834 -11.154  -2.212  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.173 -11.434  -3.544  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.310 -12.139  -4.483  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.268 -12.976  -3.751  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.671 -12.544  -2.765  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.593 -11.160  -5.431  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.382 -10.949  -6.607  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.222 -11.692  -5.823  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.148 -10.455  -3.513  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.931 -12.794  -5.078  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.463 -10.217  -4.919  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.310 -11.083  -6.398  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.744 -10.995  -6.495  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -5.334 -12.647  -6.314  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.616 -11.811  -4.937  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.041 -14.203  -4.244  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.068 -15.126  -3.652  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.630 -14.668  -3.865  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.144 -14.618  -4.994  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.327 -16.439  -4.395  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.917 -16.026  -5.699  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.716 -14.783  -5.417  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.247 -15.267  -2.596  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.394 -16.967  -4.533  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.013 -17.049  -3.828  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.131 -15.813  -6.407  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.561 -16.807  -6.074  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.674 -14.108  -6.259  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.740 -15.037  -5.185  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.951 -14.333  -2.771  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.575 -13.884  -2.860  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.467 -12.403  -3.168  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.457 -11.945  -3.702  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.390 -14.393  -1.896  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.081 -14.082  -1.921  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.077 -14.439  -3.642  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.511 -11.653  -2.831  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.531 -10.216  -3.077  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.204  -9.578  -2.677  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.405  -9.196  -3.531  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.678  -9.561  -2.306  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.768  -8.057  -2.510  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.670  -7.408  -1.472  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.102  -6.074  -1.880  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.527  -5.146  -1.029  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.575  -5.406   0.270  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.903  -3.956  -1.477  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.288 -12.076  -2.408  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.686 -10.063  -4.135  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.611 -10.002  -2.627  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.543  -9.752  -1.253  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.779  -7.632  -2.428  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.167  -7.860  -3.494  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.541  -8.030  -1.330  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.127  -7.331  -0.541  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -5.074  -5.860  -2.836  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.291  -6.302   0.611  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.894  -4.706   0.909  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.868  -3.756  -2.456  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.223  -3.258  -0.836  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.978  -9.465  -1.373  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.251  -8.873  -0.859  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.475  -9.600  -1.404  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.528  -8.996  -1.605  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.259  -8.910   0.670  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.846  -8.109   1.290  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.791  -8.559   2.167  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.122  -6.721   1.076  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.638  -7.533   2.513  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.248  -6.395   1.857  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.527  -5.721   0.303  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.789  -5.113   1.885  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.065  -4.448   0.331  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.186  -4.153   1.118  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.654  -9.789  -0.740  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.283  -7.843  -1.185  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.155  -9.933   1.000  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.199  -8.514   1.027  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.852  -9.575   2.527  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.396  -7.605   3.130  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.338  -5.929  -0.310  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.653  -4.869   2.487  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.619  -3.662  -0.260  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.573  -3.145   1.109  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.330 -10.900  -1.641  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.425 -11.708  -2.162  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.778 -11.292  -3.587  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.932 -11.389  -4.007  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.054 -13.192  -2.130  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.467 -13.895  -0.847  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.275 -15.398  -0.918  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       1.154 -15.838  -1.244  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       3.248 -16.133  -0.646  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.465 -11.325  -1.460  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.285 -11.548  -1.530  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.984 -13.286  -2.239  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.536 -13.689  -2.959  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.510 -13.690  -0.659  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.873 -13.509  -0.033  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.776 -10.829  -4.327  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.978 -10.397  -5.705  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.465  -8.952  -5.756  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.404  -8.630  -6.485  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.679 -10.537  -6.501  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.159 -11.963  -6.571  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.360 -12.004  -6.554  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.893 -13.204  -7.323  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.994 -12.927  -8.783  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.879 -10.776  -3.936  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.731 -11.034  -6.146  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.080  -9.922  -6.040  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.849 -10.189  -7.510  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.511 -12.420  -7.484  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.535 -12.515  -5.721  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.698 -12.067  -5.531  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.741 -11.099  -7.007  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.227 -14.038  -7.169  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.873 -13.451  -6.943  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -2.598 -13.640  -9.240  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.050 -12.957  -9.218  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.407 -11.986  -8.940  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.822  -8.088  -4.979  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.192  -6.679  -4.935  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.641  -6.505  -4.494  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.350  -5.629  -4.988  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.278  -5.887  -3.981  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.153  -5.855  -4.520  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.810  -4.474  -3.790  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.161  -5.315  -3.529  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.082  -8.406  -4.421  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.078  -6.274  -5.930  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.283  -6.380  -3.021  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.187  -5.231  -5.399  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.452  -6.859  -4.785  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.389  -4.428  -2.880  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.436  -4.209  -4.628  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       0.982  -3.784  -3.726  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -2.071  -5.893  -3.589  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.756  -5.382  -2.531  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.376  -4.282  -3.762  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.076  -7.346  -3.561  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.442  -7.288  -3.056  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.445  -7.653  -4.144  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.432  -6.947  -4.355  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.601  -8.211  -1.857  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.463  -8.023  -3.205  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.633  -6.276  -2.728  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       5.965  -9.172  -2.190  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.305  -7.779  -1.162  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.645  -8.337  -1.371  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.187  -8.760  -4.834  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.069  -9.219  -5.901  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.165  -8.178  -7.012  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.156  -8.123  -7.739  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.566 -10.546  -6.472  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.271 -10.964  -7.725  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.530 -11.525  -7.730  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.884 -10.901  -9.021  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.888 -11.788  -8.974  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.907 -11.419  -9.777  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.385  -9.280  -4.619  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.051  -9.368  -5.479  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.709 -11.324  -5.736  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.513 -10.458  -6.695  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       9.080 -11.703  -6.939  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       5.945 -10.514  -9.393  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.824 -12.230  -9.282  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.129  -7.354  -7.136  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.097  -6.316  -8.159  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.841  -5.068  -7.692  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.701  -4.542  -8.400  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.652  -5.959  -8.511  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.951  -7.016  -9.349  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.517  -7.118 -10.752  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.298  -6.184 -11.550  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       5.181  -8.133 -11.050  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.368  -7.447  -6.525  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.587  -6.704  -9.040  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.093  -5.826  -7.596  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.647  -5.031  -9.063  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.060  -7.974  -8.863  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.902  -6.766  -9.417  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.504  -4.600  -6.495  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.139  -3.413  -5.932  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.595  -3.693  -5.573  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.425  -2.785  -5.552  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.378  -2.944  -4.691  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.972  -2.395  -4.934  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.413  -1.775  -3.663  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.985  -1.376  -6.065  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.813  -5.062  -5.978  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.108  -2.635  -6.679  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.293  -3.783  -4.018  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.961  -2.165  -4.221  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.319  -3.207  -5.223  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.128  -1.889  -2.863  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.491  -2.270  -3.396  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       4.222  -0.724  -3.829  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.813  -0.696  -5.927  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.059  -0.820  -6.060  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.094  -1.888  -7.010  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.898  -4.957  -5.294  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.255  -5.335  -4.942  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.490  -5.324  -3.445  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.625  -5.184  -2.989  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.195  -5.639  -5.327  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.450  -6.327  -5.320  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.941  -4.642  -5.408  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.415  -5.470  -2.678  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.509  -5.474  -1.223  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.912  -6.752  -0.642  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.490  -7.643  -1.380  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.792  -4.254  -0.641  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.496  -2.938  -0.931  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.710  -1.754  -0.391  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.205  -0.484  -0.913  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.379   0.041  -0.579  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.174  -0.593   0.271  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.759   1.201  -1.097  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.537  -5.578  -3.100  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.555  -5.426  -0.958  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.797  -4.203  -1.057  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.721  -4.370   0.430  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.471  -2.951  -0.466  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.607  -2.828  -2.000  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.673  -1.869  -0.672  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.791  -1.747   0.686  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.633   0.002  -1.543  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.890  -1.469   0.662  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      12.058  -0.197   0.520  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.163   1.682  -1.739  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.643   1.595  -0.845  1.00  0.00           H  
ATOM    634  N   SER A  44       8.881  -6.836   0.684  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.339  -8.007   1.363  1.00  0.00           C  
ATOM    636  C   SER A  44       6.864  -7.808   1.697  1.00  0.00           C  
ATOM    637  O   SER A  44       6.440  -6.710   2.058  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.129  -8.291   2.642  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.228  -9.148   2.384  1.00  0.00           O  
ATOM    640  H   SER A  44       9.232  -6.093   1.218  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.435  -8.851   0.697  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.501  -7.362   3.047  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.481  -8.765   3.365  1.00  0.00           H  
ATOM    644  HG  SER A  44      11.038  -8.634   2.365  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.086  -8.879   1.574  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.658  -8.824   1.863  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.365  -7.852   3.000  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.818  -6.770   2.782  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.107 -10.214   2.234  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.766 -10.085   2.941  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       3.984 -11.087   0.994  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.483  -9.727   1.282  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.150  -8.485   0.972  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.803 -10.685   2.913  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.167 -10.960   2.737  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.927  -9.997   4.005  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.252  -9.206   2.580  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.055 -11.636   1.033  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.997 -10.463   0.112  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.812 -11.779   0.957  1.00  0.00           H  
ATOM    661  N   THR A  46       4.731  -8.245   4.216  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.507  -7.409   5.389  1.00  0.00           C  
ATOM    663  C   THR A  46       4.955  -5.974   5.136  1.00  0.00           C  
ATOM    664  O   THR A  46       4.306  -5.025   5.575  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.253  -7.958   6.620  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.143  -7.036   7.710  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.720  -8.200   6.301  1.00  0.00           C  
ATOM    668  H   THR A  46       5.162  -9.118   4.326  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.448  -7.414   5.604  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.802  -8.897   6.906  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.746  -7.295   8.411  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.327  -7.481   6.829  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.879  -8.095   5.238  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.995  -9.198   6.609  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.066  -5.823   4.424  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.600  -4.503   4.110  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.576  -3.672   3.343  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.455  -2.465   3.556  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.887  -4.630   3.295  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.838  -3.473   3.529  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.413  -2.311   3.357  1.00  0.00           O  
ATOM    682  OD2 ASP A  47      10.007  -3.729   3.886  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.539  -6.619   4.101  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.823  -4.005   5.042  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.390  -5.546   3.568  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.638  -4.661   2.244  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.843  -4.325   2.447  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.830  -3.647   1.647  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.559  -3.409   2.456  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.198  -2.268   2.745  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.478  -4.455   0.384  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.071  -3.526  -0.749  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.649  -5.333  -0.029  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.986  -5.287   2.322  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.232  -2.693   1.338  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.639  -5.096   0.614  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.147  -2.500  -0.418  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.725  -3.681  -1.595  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.052  -3.735  -1.037  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.575  -4.814   0.171  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.625  -6.256   0.533  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.580  -5.553  -1.084  1.00  0.00           H  
ATOM    703  N   THR A  49       1.884  -4.495   2.820  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.653  -4.406   3.595  1.00  0.00           C  
ATOM    705  C   THR A  49       0.811  -3.447   4.769  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.069  -2.629   5.040  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.223  -5.786   4.127  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.511  -5.633   5.347  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.434  -6.675   4.366  1.00  0.00           C  
ATOM    710  H   THR A  49       2.223  -5.377   2.559  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.125  -4.036   2.943  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.411  -6.257   3.390  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.091  -5.690   6.093  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.693  -7.185   3.450  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.201  -7.402   5.130  1.00  0.00           H  
ATOM    716 HG23 THR A  49       2.267  -6.069   4.688  1.00  0.00           H  
ATOM    717  N   THR A  50       1.939  -3.552   5.465  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.213  -2.695   6.611  1.00  0.00           C  
ATOM    719  C   THR A  50       2.221  -1.224   6.209  1.00  0.00           C  
ATOM    720  O   THR A  50       1.932  -0.346   7.021  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.563  -3.044   7.265  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.520  -4.371   7.801  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.901  -2.055   8.371  1.00  0.00           C  
ATOM    724  H   THR A  50       2.602  -4.223   5.200  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.432  -2.854   7.341  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.335  -2.994   6.510  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.209  -4.979   7.126  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.997  -1.572   8.710  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.586  -1.312   7.992  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.359  -2.581   9.195  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.553  -0.963   4.949  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.598   0.402   4.437  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.222   0.843   3.946  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.752   1.929   4.284  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.615   0.508   3.299  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.509   1.800   2.507  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.562   3.017   3.416  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.991   3.357   3.810  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.619   4.309   2.853  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.774  -1.706   4.349  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.904   1.050   5.244  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.610   0.446   3.714  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.465  -0.319   2.620  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.330   1.852   1.808  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.573   1.805   1.968  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.133   3.862   2.898  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.990   2.812   4.310  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       4.983   3.801   4.794  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.571   2.446   3.831  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       6.533   4.639   3.225  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.999   5.132   2.710  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.777   3.844   1.937  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.583  -0.006   3.149  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.740   0.296   2.615  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.750   0.505   3.738  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.551   1.440   3.701  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.201  -0.818   1.688  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.010  -0.856   2.915  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.666   1.206   2.036  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.353  -1.204   1.141  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.645  -1.611   2.271  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -1.931  -0.429   0.994  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.709  -0.372   4.736  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.620  -0.284   5.870  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.662   1.136   6.426  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.720   1.626   6.820  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.195  -1.260   6.969  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.740  -1.115   7.382  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.579  -0.112   8.512  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.752  -0.771   9.872  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.862   0.233  10.966  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.048  -1.096   4.708  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.607  -0.552   5.525  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.812  -1.095   7.840  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.347  -2.270   6.616  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.371  -2.074   7.712  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.165  -0.779   6.531  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.408   0.323   8.459  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.322   0.665   8.401  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.649  -1.371   9.855  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       0.101  -1.405  10.061  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -1.567   0.957  10.717  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       0.056   0.698  11.117  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -1.153  -0.230  11.849  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.506   1.791   6.452  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.413   3.155   6.958  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.175   4.123   6.059  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.760   5.097   6.534  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.052   3.584   7.063  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.881   2.700   7.981  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.090   3.418   8.547  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       1.968   4.486   9.147  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.267   2.833   8.360  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.697   1.346   6.124  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.855   3.174   7.943  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.494   3.557   6.078  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.093   4.595   7.440  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.259   2.372   8.801  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.219   1.840   7.422  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.289   1.983   7.871  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.065   3.275   8.714  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.164   3.849   4.760  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.854   4.695   3.793  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.366   4.524   3.901  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.122   5.486   3.761  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.392   4.364   2.373  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.880   4.299   2.157  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.562   3.794   0.758  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.249   5.664   2.390  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.680   3.058   4.441  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.603   5.722   4.014  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.805   3.403   2.107  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.790   5.120   1.712  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.451   3.605   2.867  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.266   2.757   0.808  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.245   4.379   0.340  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.437   3.891   0.133  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.145   5.835   3.451  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.880   6.430   1.962  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.724   5.695   1.923  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.800   3.294   4.154  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.222   2.996   4.285  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.772   3.539   5.600  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.955   3.865   5.701  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.456   1.486   4.207  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.277   0.914   2.811  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.693  -0.546   2.749  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -5.571  -1.465   3.205  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -4.688  -1.866   2.075  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.149   2.569   4.256  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.738   3.475   3.467  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.761   0.991   4.868  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.464   1.273   4.533  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.883   1.480   2.119  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.236   0.995   2.530  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.549  -0.695   3.391  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.957  -0.792   1.730  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -4.980  -0.950   3.947  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.005  -2.352   3.644  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -4.402  -1.027   1.531  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -5.191  -2.520   1.443  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -3.835  -2.338   2.437  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.908   3.635   6.604  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.307   4.142   7.911  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.537   5.649   7.864  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.583   6.141   8.288  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.243   3.809   8.958  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -5.413   2.417   9.535  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.567   2.026   9.808  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -4.392   1.720   9.714  1.00  0.00           O  
ATOM    851  H   ASP A  57      -4.978   3.360   6.461  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.232   3.658   8.186  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -4.266   3.872   8.501  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.305   4.524   9.765  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.553   6.377   7.345  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.646   7.828   7.246  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.210   8.246   5.891  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.462   8.518   4.951  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.271   8.464   7.456  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.676   8.006   8.658  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.744   5.926   7.023  1.00  0.00           H  
ATOM    862  HA  SER A  58      -6.315   8.171   8.021  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.627   8.206   6.629  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -4.378   9.538   7.508  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.349   7.921   9.337  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.535   8.293   5.797  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.201   8.678   4.558  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.272   9.731   4.815  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.576  10.059   5.962  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.846   7.462   3.867  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.778   6.548   3.287  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.735   6.705   4.843  1.00  0.00           C  
ATOM    873  H   VAL A  59      -8.078   8.064   6.580  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.456   9.090   3.893  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.462   7.820   3.055  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -6.801   6.963   3.488  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -7.855   5.570   3.739  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.919   6.463   2.219  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.134   6.013   5.414  1.00  0.00           H  
ATOM    880 HG22 VAL A  59     -10.213   7.405   5.513  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -10.489   6.160   4.295  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.845  10.260   3.737  1.00  0.00           N  
ATOM    883  CA  THR A  60     -10.883  11.277   3.844  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.184  10.804   3.207  1.00  0.00           C  
ATOM    885  O   THR A  60     -12.340  10.847   1.986  1.00  0.00           O  
ATOM    886  CB  THR A  60     -10.448  12.596   3.178  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -9.892  12.332   1.886  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -9.425  13.324   4.037  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.560   9.958   2.849  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.055  11.468   4.894  1.00  0.00           H  
ATOM    891  HB  THR A  60     -11.317  13.228   3.066  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -8.951  12.158   1.971  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -8.439  12.934   3.831  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -9.660  13.176   5.080  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -9.449  14.379   3.808  1.00  0.00           H  
ATOM    896  N   CYS A  61     -13.116  10.354   4.040  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -14.405   9.873   3.557  1.00  0.00           C  
ATOM    898  C   CYS A  61     -15.495  10.098   4.600  1.00  0.00           C  
ATOM    899  O   CYS A  61     -15.207  10.307   5.778  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -14.319   8.387   3.204  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -13.845   7.326   4.590  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.933  10.345   5.003  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.655  10.431   2.668  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -15.283   8.052   2.849  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.588   8.253   2.421  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -12.712   6.720   4.271  1.00  0.00           H  
ATOM    907  N   SER A  62     -16.748  10.055   4.158  1.00  0.00           N  
ATOM    908  CA  SER A  62     -17.881  10.260   5.052  1.00  0.00           C  
ATOM    909  C   SER A  62     -17.668   9.532   6.376  1.00  0.00           C  
ATOM    910  O   SER A  62     -17.116   8.433   6.427  1.00  0.00           O  
ATOM    911  CB  SER A  62     -19.173   9.773   4.392  1.00  0.00           C  
ATOM    912  OG  SER A  62     -19.550  10.621   3.322  1.00  0.00           O  
ATOM    913  H   SER A  62     -16.913   9.885   3.207  1.00  0.00           H  
ATOM    914  HA  SER A  62     -17.964  11.319   5.246  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -19.024   8.775   4.009  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -19.967   9.763   5.125  1.00  0.00           H  
ATOM    917  HG  SER A  62     -20.502  10.580   3.200  1.00  0.00           H  
ATOM    918  N   PRO A  63     -18.114  10.160   7.474  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -17.983   9.592   8.819  1.00  0.00           C  
ATOM    920  C   PRO A  63     -18.885   8.380   9.026  1.00  0.00           C  
ATOM    921  O   PRO A  63     -18.704   7.613   9.971  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -18.414  10.741   9.733  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -19.311  11.580   8.890  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -18.781  11.473   7.487  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -16.961   9.320   9.037  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -18.936  10.345  10.593  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -17.545  11.295  10.056  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -20.321  11.202   8.939  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -19.277  12.606   9.226  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -19.591  11.501   6.774  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -18.074  12.266   7.290  1.00  0.00           H  
ATOM    932  N   GLY A  64     -19.858   8.212   8.135  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -20.773   7.091   8.238  1.00  0.00           C  
ATOM    934  C   GLY A  64     -21.730   7.014   7.065  1.00  0.00           C  
ATOM    935  O   GLY A  64     -22.869   7.472   7.154  1.00  0.00           O  
ATOM    936  H   GLY A  64     -19.954   8.855   7.401  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -20.201   6.176   8.283  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -21.346   7.191   9.148  1.00  0.00           H  
ATOM    939  N   MET A  65     -21.267   6.435   5.962  1.00  0.00           N  
ATOM    940  CA  MET A  65     -22.091   6.301   4.766  1.00  0.00           C  
ATOM    941  C   MET A  65     -23.382   5.550   5.076  1.00  0.00           C  
ATOM    942  O   MET A  65     -23.448   4.328   4.944  1.00  0.00           O  
ATOM    943  CB  MET A  65     -21.315   5.573   3.666  1.00  0.00           C  
ATOM    944  CG  MET A  65     -22.110   5.388   2.383  1.00  0.00           C  
ATOM    945  SD  MET A  65     -21.575   3.951   1.436  1.00  0.00           S  
ATOM    946  CE  MET A  65     -22.287   2.623   2.403  1.00  0.00           C  
ATOM    947  H   MET A  65     -20.350   6.089   5.951  1.00  0.00           H  
ATOM    948  HA  MET A  65     -22.339   7.294   4.422  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -20.426   6.139   3.434  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -21.028   4.598   4.029  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -23.153   5.266   2.635  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -21.991   6.271   1.772  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -22.884   3.039   3.202  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -22.911   2.010   1.769  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -21.496   2.018   2.823  1.00  0.00           H  
ATOM    956  N   VAL A  66     -24.406   6.289   5.491  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -25.695   5.692   5.819  1.00  0.00           C  
ATOM    958  C   VAL A  66     -26.753   6.068   4.788  1.00  0.00           C  
ATOM    959  O   VAL A  66     -26.644   7.094   4.116  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -26.176   6.130   7.215  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -26.163   7.646   7.334  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -27.566   5.578   7.497  1.00  0.00           C  
ATOM    963  H   VAL A  66     -24.292   7.258   5.577  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -25.575   4.619   5.823  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -25.496   5.727   7.951  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -25.183   7.973   7.651  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -26.397   8.085   6.375  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -26.898   7.957   8.062  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -27.773   5.650   8.554  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -28.299   6.149   6.947  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -27.611   4.543   7.190  1.00  0.00           H  
ATOM    972  N   SER A  67     -27.779   5.231   4.668  1.00  0.00           N  
ATOM    973  CA  SER A  67     -28.856   5.473   3.716  1.00  0.00           C  
ATOM    974  C   SER A  67     -29.917   6.390   4.318  1.00  0.00           C  
ATOM    975  O   SER A  67     -30.362   7.344   3.682  1.00  0.00           O  
ATOM    976  CB  SER A  67     -29.493   4.150   3.287  1.00  0.00           C  
ATOM    977  OG  SER A  67     -28.525   3.271   2.740  1.00  0.00           O  
ATOM    978  H   SER A  67     -27.809   4.430   5.232  1.00  0.00           H  
ATOM    979  HA  SER A  67     -28.430   5.955   2.849  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -29.947   3.677   4.145  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -30.250   4.343   2.540  1.00  0.00           H  
ATOM    982  HG  SER A  67     -28.858   2.899   1.920  1.00  0.00           H  
ATOM    983  N   GLY A  68     -30.318   6.092   5.550  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -31.323   6.898   6.218  1.00  0.00           C  
ATOM    985  C   GLY A  68     -31.415   6.598   7.701  1.00  0.00           C  
ATOM    986  O   GLY A  68     -31.208   5.467   8.142  1.00  0.00           O  
ATOM    987  H   GLY A  68     -29.928   5.319   6.009  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -31.078   7.941   6.087  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -32.283   6.704   5.764  1.00  0.00           H  
ATOM    990  N   PRO A  69     -31.731   7.629   8.499  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -31.855   7.495   9.953  1.00  0.00           C  
ATOM    992  C   PRO A  69     -33.079   6.680  10.358  1.00  0.00           C  
ATOM    993  O   PRO A  69     -33.069   5.993  11.379  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -31.994   8.942  10.432  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -32.556   9.676   9.264  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -31.991   9.005   8.043  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -30.970   7.054  10.389  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -32.661   8.980  11.282  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -31.025   9.328  10.711  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -33.633   9.602   9.267  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -32.250  10.710   9.298  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -32.712   9.014   7.239  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -31.075   9.488   7.737  1.00  0.00           H  
ATOM   1004  N   SER A  70     -34.131   6.761   9.550  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -35.365   6.033   9.826  1.00  0.00           C  
ATOM   1006  C   SER A  70     -36.162   5.811   8.545  1.00  0.00           C  
ATOM   1007  O   SER A  70     -36.430   6.750   7.796  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -36.215   6.796  10.844  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -37.338   6.031  11.245  1.00  0.00           O  
ATOM   1010  H   SER A  70     -34.078   7.326   8.751  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -35.097   5.073  10.241  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -35.617   7.019  11.714  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -36.562   7.718  10.400  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -38.103   6.605  11.329  1.00  0.00           H  
ATOM   1015  N   SER A  71     -36.539   4.560   8.299  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -37.303   4.211   7.107  1.00  0.00           C  
ATOM   1017  C   SER A  71     -38.773   4.579   7.277  1.00  0.00           C  
ATOM   1018  O   SER A  71     -39.329   5.343   6.489  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -37.170   2.717   6.810  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -35.809   2.332   6.725  1.00  0.00           O  
ATOM   1021  H   SER A  71     -36.295   3.854   8.934  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -36.897   4.772   6.278  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -37.643   2.152   7.599  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -37.654   2.495   5.869  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -35.753   1.388   6.558  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -39.399   4.029   8.314  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -40.799   4.310   8.570  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -40.992   5.483   9.511  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -41.224   5.297  10.705  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -38.905   3.427   8.909  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -41.288   4.530   7.633  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -41.256   3.434   9.006  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      28.222   2.412  -4.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.797   1.388  -3.288  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.293   1.199  -3.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.652   1.222  -4.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.959   3.345  -4.081  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.266   0.453  -3.556  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.118   1.669  -2.296  1.00  0.00           H  
ATOM      8  N   SER A   2      25.728   1.009  -2.092  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.291   0.809  -1.952  1.00  0.00           C  
ATOM     10  C   SER A   2      23.832  -0.408  -2.750  1.00  0.00           C  
ATOM     11  O   SER A   2      22.749  -0.407  -3.336  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.534   2.054  -2.418  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.444   3.014  -1.380  1.00  0.00           O  
ATOM     14  H   SER A   2      26.293   1.001  -1.291  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.080   0.640  -0.907  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.051   2.494  -3.256  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.535   1.772  -2.719  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.844   3.716  -1.644  1.00  0.00           H  
ATOM     19  N   SER A   3      24.663  -1.445  -2.766  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.345  -2.668  -3.494  1.00  0.00           C  
ATOM     21  C   SER A   3      23.781  -3.729  -2.555  1.00  0.00           C  
ATOM     22  O   SER A   3      22.727  -4.307  -2.815  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.592  -3.206  -4.199  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.820  -2.527  -5.421  1.00  0.00           O  
ATOM     25  H   SER A   3      25.511  -1.385  -2.279  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.599  -2.427  -4.237  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.451  -3.069  -3.559  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.460  -4.258  -4.404  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.110  -3.154  -6.088  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.492  -3.979  -1.459  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.047  -4.970  -0.497  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.127  -4.384   0.555  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.237  -3.208   0.901  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.325  -3.487  -1.304  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.524  -5.756  -1.020  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.913  -5.392  -0.006  1.00  0.00           H  
ATOM     37  N   SER A   5      22.214  -5.205   1.065  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.266  -4.760   2.079  1.00  0.00           C  
ATOM     39  C   SER A   5      20.859  -5.916   2.987  1.00  0.00           C  
ATOM     40  O   SER A   5      20.975  -7.084   2.613  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.026  -4.154   1.419  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.473  -5.041   0.462  1.00  0.00           O  
ATOM     43  H   SER A   5      22.176  -6.132   0.748  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.752  -4.003   2.677  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.283  -3.949   2.174  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.300  -3.234   0.923  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.605  -4.685  -0.419  1.00  0.00           H  
ATOM     48  N   SER A   6      20.381  -5.583   4.181  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.959  -6.593   5.145  1.00  0.00           C  
ATOM     50  C   SER A   6      18.447  -6.556   5.344  1.00  0.00           C  
ATOM     51  O   SER A   6      17.788  -7.595   5.373  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.666  -6.377   6.485  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.067  -6.546   6.354  1.00  0.00           O  
ATOM     54  H   SER A   6      20.313  -4.635   4.421  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.236  -7.561   4.754  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.468  -5.376   6.836  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.295  -7.092   7.204  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.497  -6.308   7.180  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.903  -5.350   5.481  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.473  -5.200   5.676  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.758  -4.769   4.411  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.761  -5.488   3.413  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.478  -4.557   5.450  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.064  -6.143   6.005  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.302  -4.458   6.443  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.143  -3.591   4.453  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.420  -3.066   3.301  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.468  -1.542   3.272  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.442  -0.876   4.307  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.978  -3.550   3.316  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.176  -3.063   5.277  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.893  -3.448   2.408  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.349  -2.792   3.759  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.652  -3.743   2.305  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.910  -4.459   3.896  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.540  -0.975   2.058  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.593   0.478   1.865  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.273   1.157   2.213  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.207   0.552   2.107  1.00  0.00           O  
ATOM     80  CB  PRO A   9      14.895   0.626   0.372  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.377  -0.627  -0.246  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.575  -1.707   0.781  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.390   0.925   2.441  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.387   1.498  -0.015  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      15.959   0.728   0.224  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.328  -0.516  -0.476  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      14.937  -0.853  -1.140  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.773  -2.429   0.729  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.530  -2.191   0.641  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.353   2.418   2.627  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.163   3.179   2.990  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.202   3.281   1.810  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.454   2.725   0.741  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.552   4.579   3.468  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.090   5.472   2.363  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.836   6.678   2.898  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      13.188   7.553   3.510  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      15.068   6.749   2.706  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.232   2.846   2.691  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.670   2.658   3.797  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.682   5.055   3.896  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.313   4.488   4.230  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      13.764   4.895   1.747  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.262   5.817   1.761  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.100   3.994   2.012  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.100   4.169   0.965  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.259   5.523   0.281  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.168   6.569   0.923  1.00  0.00           O  
ATOM    109  CB  TRP A  11       7.692   4.042   1.549  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.272   2.623   1.783  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.398   1.911   2.941  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.660   1.743   0.833  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       6.901   0.641   2.769  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.442   0.513   1.485  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.274   1.874  -0.503  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.856  -0.575   0.844  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.693   0.793  -1.138  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.488  -0.418  -0.464  1.00  0.00           C  
ATOM    119  H   TRP A  11       9.955   4.414   2.886  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.248   3.389   0.233  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.654   4.561   2.495  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       6.985   4.492   0.867  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       7.828   2.301   3.851  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       6.878  -0.058   3.456  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.424   2.800  -1.039  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.691  -1.515   1.350  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.388   0.876  -2.171  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.031  -1.236  -1.000  1.00  0.00           H  
ATOM    129  N   THR A  12       9.499   5.495  -1.027  1.00  0.00           N  
ATOM    130  CA  THR A  12       9.672   6.720  -1.798  1.00  0.00           C  
ATOM    131  C   THR A  12       8.566   6.878  -2.835  1.00  0.00           C  
ATOM    132  O   THR A  12       7.978   5.894  -3.282  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.037   6.747  -2.511  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.082   5.731  -3.519  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.170   6.535  -1.519  1.00  0.00           C  
ATOM    136  H   THR A  12       9.561   4.630  -1.482  1.00  0.00           H  
ATOM    137  HA  THR A  12       9.631   7.554  -1.112  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.163   7.713  -2.978  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.233   6.137  -4.376  1.00  0.00           H  
ATOM    140 HG21 THR A  12      11.963   5.662  -0.917  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.255   7.401  -0.880  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.095   6.391  -2.056  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.288   8.122  -3.214  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.252   8.407  -4.199  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.178   7.299  -5.246  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.092   6.871  -5.635  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.520   9.750  -4.880  1.00  0.00           C  
ATOM    148  CG  GLU A  13       6.859  10.928  -4.183  1.00  0.00           C  
ATOM    149  CD  GLU A  13       7.572  12.239  -4.450  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       7.388  12.801  -5.550  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.315  12.703  -3.560  1.00  0.00           O  
ATOM    152  H   GLU A  13       8.792   8.865  -2.821  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.307   8.459  -3.680  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.586   9.923  -4.902  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.151   9.706  -5.894  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       5.841  11.012  -4.533  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       6.858  10.746  -3.118  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.342   6.842  -5.698  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.408   5.786  -6.702  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.751   4.507  -6.191  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.955   3.882  -6.892  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.863   5.506  -7.084  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.011   4.632  -8.318  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.400   4.036  -8.447  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.044   3.801  -7.403  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.843   3.805  -9.592  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.174   7.224  -5.350  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.875   6.125  -7.577  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.361   6.446  -7.272  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.351   5.010  -6.257  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.295   3.826  -8.261  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.809   5.230  -9.194  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.089   4.124  -4.964  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.532   2.921  -4.358  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.079   3.142  -3.947  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.281   2.204  -3.919  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.361   2.506  -3.142  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.466   1.531  -3.500  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.165   0.506  -4.145  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.631   1.794  -3.134  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.729   4.665  -4.454  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.568   2.131  -5.093  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.811   3.385  -2.704  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.714   2.038  -2.415  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.743   4.387  -3.628  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.387   4.732  -3.217  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.465   4.850  -4.426  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.267   4.580  -4.335  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.389   6.045  -2.433  1.00  0.00           C  
ATOM    190  CG  LEU A  16       4.703   5.936  -0.940  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.014   7.306  -0.358  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       3.543   5.290  -0.197  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.423   5.092  -3.669  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.023   3.941  -2.578  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.126   6.696  -2.879  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.409   6.492  -2.534  1.00  0.00           H  
ATOM    197  HG  LEU A  16       5.575   5.311  -0.807  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       4.489   8.064  -0.920  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.077   7.488  -0.415  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       4.698   7.339   0.674  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       2.624   5.476  -0.734  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.472   5.711   0.795  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.709   4.225  -0.126  1.00  0.00           H  
ATOM    204  N   SER A  17       4.032   5.252  -5.559  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.261   5.407  -6.787  1.00  0.00           C  
ATOM    206  C   SER A  17       3.067   4.062  -7.480  1.00  0.00           C  
ATOM    207  O   SER A  17       2.031   3.814  -8.097  1.00  0.00           O  
ATOM    208  CB  SER A  17       3.960   6.385  -7.733  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.019   7.089  -8.525  1.00  0.00           O  
ATOM    210  H   SER A  17       4.992   5.452  -5.568  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.292   5.805  -6.522  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.529   7.097  -7.155  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.624   5.837  -8.386  1.00  0.00           H  
ATOM    214  HG  SER A  17       2.395   7.543  -7.954  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.071   3.198  -7.373  1.00  0.00           N  
ATOM    216  CA  GLN A  18       4.012   1.878  -7.990  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.949   1.012  -7.321  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.262   0.232  -7.982  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.375   1.190  -7.904  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.345   1.625  -8.991  1.00  0.00           C  
ATOM    221  CD  GLN A  18       6.241   0.774 -10.241  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       7.104  -0.062 -10.510  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.181   0.983 -11.013  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.870   3.454  -6.868  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.749   2.009  -9.028  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.819   1.413  -6.945  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.233   0.123  -7.986  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.134   2.651  -9.255  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.352   1.554  -8.607  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.535   1.666 -10.737  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.089   0.447 -11.828  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.820   1.152  -6.006  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.842   0.382  -5.246  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.445   0.543  -5.838  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.196  -0.437  -6.221  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.842   0.823  -3.782  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.852   0.104  -2.864  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.199  -1.372  -2.758  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.835   0.751  -1.487  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.396   1.789  -5.534  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.125  -0.659  -5.301  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.833   0.663  -3.388  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.612   1.879  -3.755  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.141   0.184  -3.284  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.376  -1.904  -2.304  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.083  -1.491  -2.149  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.386  -1.770  -3.744  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.160   0.207  -0.843  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.502   1.775  -1.574  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       1.830   0.729  -1.067  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.022   1.786  -5.912  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.342   2.075  -6.458  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.594   1.283  -7.735  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.699   0.790  -7.963  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.509   3.577  -6.756  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.153   4.348  -5.603  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.941   3.892  -7.162  1.00  0.00           C  
ATOM    258  H   THR A  20       0.536   2.524  -5.591  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.077   1.792  -5.719  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.853   3.841  -7.573  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.199   4.444  -5.564  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.328   3.088  -7.770  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -2.961   4.813  -7.726  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.550   3.999  -6.276  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.564   1.165  -8.566  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.675   0.433  -9.822  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.847  -1.062  -9.566  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.749  -1.696 -10.115  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.563   0.673 -10.688  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.969   2.135 -10.777  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.660   2.442 -12.097  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.719   2.473 -13.213  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       1.077   2.307 -14.481  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.349   2.100 -14.792  1.00  0.00           N  
ATOM    275  NH2 ARG A  21       0.162   2.348 -15.441  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.292   1.580  -8.329  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.546   0.799 -10.344  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.391   0.117 -10.275  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.362   0.317 -11.687  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.085   2.751 -10.695  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.645   2.361  -9.966  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       2.143   3.405 -12.019  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.402   1.682 -12.284  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.227   2.625 -13.006  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       3.041   2.068 -14.071  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.617   1.974 -15.748  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.798   2.504 -15.211  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.433   2.223 -16.395  1.00  0.00           H  
ATOM    289  N   SER A  22       0.024  -1.618  -8.731  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.029  -3.039  -8.406  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.373  -3.404  -7.783  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.030  -4.352  -8.212  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.106  -3.407  -7.449  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.316  -2.386  -6.489  1.00  0.00           O  
ATOM    295  H   SER A  22       0.720  -1.060  -8.325  1.00  0.00           H  
ATOM    296  HA  SER A  22       0.092  -3.594  -9.324  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.856  -4.323  -6.933  1.00  0.00           H  
ATOM    298  HB3 SER A  22       2.017  -3.549  -8.012  1.00  0.00           H  
ATOM    299  HG  SER A  22       1.862  -2.724  -5.776  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.775  -2.644  -6.770  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.041  -2.886  -6.089  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.146  -3.207  -7.091  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.039  -4.007  -6.812  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.435  -1.668  -5.250  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.448  -1.351  -4.139  1.00  0.00           C  
ATOM    306  SD  MET A  23      -2.957   0.061  -3.140  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.365  -0.748  -1.594  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.207  -1.902  -6.474  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.908  -3.734  -5.434  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.504  -0.807  -5.898  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.401  -1.851  -4.803  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.358  -2.214  -3.497  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.487  -1.133  -4.582  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.312  -1.819  -1.723  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -2.664  -0.442  -0.832  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.366  -0.471  -1.296  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.079  -2.577  -8.260  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.073  -2.795  -9.304  1.00  0.00           C  
ATOM    319  C   VAL A  24      -4.939  -4.190  -9.906  1.00  0.00           C  
ATOM    320  O   VAL A  24      -5.936  -4.856 -10.186  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -4.946  -1.749 -10.427  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.021  -1.964 -11.482  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.024  -0.342  -9.855  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.343  -1.950  -8.424  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.052  -2.698  -8.859  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -3.982  -1.871 -10.898  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.132  -3.022 -11.671  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -6.959  -1.561 -11.128  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.735  -1.464 -12.395  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -6.004   0.070 -10.046  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.850  -0.376  -8.789  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.274   0.279 -10.322  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.700  -4.627 -10.104  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.434  -5.943 -10.671  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.813  -7.046  -9.688  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.103  -8.174 -10.087  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -1.957  -6.069 -11.050  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.682  -7.153 -12.078  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.204  -7.235 -12.421  1.00  0.00           C  
ATOM    340  CE  LYS A  25       0.096  -8.433 -13.309  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.173  -9.721 -12.611  1.00  0.00           N  
ATOM    342  H   LYS A  25      -2.945  -4.049  -9.861  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.035  -6.048 -11.561  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.620  -5.125 -11.454  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.387  -6.294 -10.160  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.001  -8.104 -11.678  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.240  -6.933 -12.977  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       0.086  -6.334 -12.942  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.364  -7.323 -11.507  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.522  -8.375 -14.191  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       1.137  -8.399 -13.596  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       0.491  -9.844 -11.821  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.059 -10.516 -13.272  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.144  -9.730 -12.239  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.810  -6.713  -8.402  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.154  -7.675  -7.362  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.101  -7.055  -6.338  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.689  -6.593  -5.274  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.888  -8.178  -6.663  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.734  -8.396  -7.599  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.769  -9.413  -8.539  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.613  -7.582  -7.539  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.707  -9.616  -9.400  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.451  -7.780  -8.398  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.404  -8.798  -9.331  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.569  -5.797  -8.146  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.649  -8.509  -7.834  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.583  -7.454  -5.923  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.104  -9.117  -6.176  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.637 -10.053  -8.595  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.575  -6.785  -6.810  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.747 -10.412 -10.129  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.318  -7.138  -8.341  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.234  -8.955 -10.002  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.401  -7.043  -6.667  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.434  -6.483  -5.791  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.657  -7.329  -4.543  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.969  -8.326  -4.325  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.686  -6.488  -6.671  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.445  -7.570  -7.667  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -6.963  -7.577  -7.920  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.200  -5.469  -5.501  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.556  -6.697  -6.063  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.798  -5.528  -7.151  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.761  -8.519  -7.262  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -8.979  -7.353  -8.581  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.615  -8.583  -8.100  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.719  -6.936  -8.754  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.624  -6.926  -3.724  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.920  -7.659  -2.507  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.548  -9.011  -2.783  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.266  -9.180  -3.767  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.140  -6.123  -3.948  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.003  -7.805  -1.956  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.601  -7.075  -1.905  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.275  -9.977  -1.912  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.825 -11.309  -2.085  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.980 -12.170  -3.003  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.137 -13.391  -3.041  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.695  -9.785  -1.145  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.892 -11.788  -1.120  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.817 -11.225  -2.503  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.081 -11.534  -3.748  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.210 -12.249  -4.672  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.188 -13.096  -3.921  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.600 -12.667  -2.928  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.466 -11.278  -5.608  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.238 -11.052  -6.792  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.100 -11.830  -5.985  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.003 -10.560  -3.673  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.826 -12.898  -5.276  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.329 -10.339  -5.092  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.173 -11.109  -6.581  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.603 -11.139  -6.650  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -5.220 -12.782  -6.480  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.506 -11.960  -5.093  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.969 -14.327  -4.404  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.017 -15.260  -3.794  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.570 -14.820  -3.989  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.057 -14.815  -5.107  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.281 -16.573  -4.536  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.847 -16.158  -5.850  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.634 -14.905  -5.585  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.212 -15.394  -2.740  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.352 -17.113  -4.657  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.982 -17.172  -3.975  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.048 -15.959  -6.548  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.495 -16.934  -6.230  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.572 -14.234  -6.429  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.665 -15.145  -5.366  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.915 -14.451  -2.892  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.533 -14.015  -2.963  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.407 -12.541  -3.295  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.405 -12.110  -3.866  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.375 -14.475  -2.026  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.058 -14.201  -2.012  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.026 -14.588  -3.726  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.426 -11.766  -2.938  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.425 -10.333  -3.203  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.113  -9.697  -2.754  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.289  -9.301  -3.579  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.600  -9.660  -2.491  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.640  -8.151  -2.672  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.484  -7.483  -1.599  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.898  -6.138  -1.987  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.478  -5.279  -1.156  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.710  -5.623   0.103  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.826  -4.072  -1.584  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.197 -12.168  -2.485  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.533 -10.192  -4.268  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.522 -10.071  -2.876  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.534  -9.872  -1.435  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.633  -7.765  -2.615  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.059  -7.926  -3.641  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.364  -8.084  -1.426  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.905  -7.423  -0.690  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.736  -5.862  -2.913  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.448  -6.531   0.429  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.145  -4.974   0.727  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.653  -3.808  -2.532  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.262  -3.426  -0.958  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.926  -9.602  -1.443  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.286  -9.013  -0.884  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.526  -9.752  -1.375  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.610  -9.176  -1.454  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.233  -9.040   0.644  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.877  -8.210   1.215  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.844  -8.622   2.087  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.135  -6.826   0.952  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.688  -7.578   2.381  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.274  -6.465   1.698  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.514  -5.857   0.159  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.802  -5.177   1.674  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.040  -4.579   0.136  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.174  -4.248   0.889  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.620  -9.935  -0.835  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.338  -7.986  -1.215  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.092 -10.058   0.976  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.167  -8.664   1.036  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.923  -9.625   2.477  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.459  -7.623   2.984  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.361  -6.093  -0.428  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.675  -4.906   2.249  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.573  -3.817  -0.471  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.550  -3.238   0.840  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.357 -11.029  -1.703  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.465 -11.845  -2.186  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.871 -11.432  -3.597  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.045 -11.495  -3.962  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.082 -13.327  -2.166  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.441 -14.031  -0.868  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.061 -15.499  -0.877  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.834 -16.308  -1.431  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       0.991 -15.838  -0.330  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.468 -11.432  -1.618  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.304 -11.691  -1.524  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.016 -13.413  -2.316  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.592 -13.828  -2.976  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.507 -13.952  -0.714  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.924 -13.545  -0.055  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.890 -11.010  -4.389  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.142 -10.585  -5.760  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.623  -9.138  -5.802  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.580  -8.813  -6.507  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.875 -10.737  -6.604  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.378 -12.169  -6.703  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.140 -12.230  -6.756  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.622 -13.435  -7.549  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.673 -13.152  -9.010  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.974 -10.982  -4.040  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.914 -11.221  -6.168  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.091 -10.135  -6.167  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.077 -10.379  -7.603  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.777 -12.618  -7.600  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.721 -12.720  -5.839  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.524 -12.300  -5.749  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.512 -11.329  -7.223  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -0.946 -14.258  -7.375  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.611 -13.702  -7.208  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.002 -12.395  -9.251  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.631 -12.850  -9.282  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -1.425 -14.006  -9.549  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.956  -8.276  -5.044  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.318  -6.865  -4.993  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.768  -6.684  -4.557  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.494  -5.858  -5.107  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.403  -6.083  -4.031  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.017  -6.003  -4.595  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.961  -4.689  -3.786  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.014  -5.389  -3.638  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.203  -8.596  -4.505  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.198  -6.454  -5.985  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.379  -6.606  -3.088  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.008  -5.405  -5.493  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.357  -7.000  -4.836  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       1.162  -4.031  -3.478  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.709  -4.732  -3.009  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.406  -4.314  -4.695  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.868  -6.043  -3.538  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.550  -5.253  -2.673  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.337  -4.432  -4.020  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.183  -7.465  -3.565  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.548  -7.395  -3.057  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.556  -7.773  -4.137  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.526  -7.053  -4.373  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.706  -8.300  -1.844  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.557  -8.105  -3.166  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.735  -6.378  -2.743  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.683  -8.761  -1.865  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       5.604  -7.714  -0.942  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.946  -9.066  -1.864  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.320  -8.907  -4.789  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.208  -9.380  -5.845  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.318  -8.351  -6.965  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.276  -8.359  -7.736  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.704 -10.710  -6.406  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.251 -11.034  -7.762  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.144 -12.060  -7.988  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.026 -10.461  -8.967  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.445 -12.103  -9.273  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.779 -11.144  -9.890  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.530  -9.437  -4.555  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.186  -9.529  -5.413  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.989 -11.507  -5.735  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.627 -10.677  -6.481  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.505 -12.665  -7.307  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.374  -9.622  -9.167  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.121 -12.804  -9.741  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.328  -7.466  -7.049  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.314  -6.432  -8.076  1.00  0.00           C  
ATOM    571  C   GLU A  40       7.041  -5.179  -7.597  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.849  -4.600  -8.325  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.874  -6.084  -8.461  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.172  -7.179  -9.246  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.654  -7.270 -10.680  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.827  -6.922 -10.935  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.860  -7.688 -11.548  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.591  -7.511  -6.405  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.825  -6.820  -8.945  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.309  -5.895  -7.560  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.883  -5.188  -9.063  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.355  -8.126  -8.760  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       3.111  -6.978  -9.250  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.749  -4.766  -6.369  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.374  -3.581  -5.792  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.806  -3.876  -5.360  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.588  -2.963  -5.099  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.561  -3.083  -4.595  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.178  -2.514  -4.913  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.573  -1.862  -3.679  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.262  -1.516  -6.059  1.00  0.00           C  
ATOM    592  H   LEU A  41       6.097  -5.268  -5.838  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.390  -2.812  -6.550  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.429  -3.913  -3.917  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.134  -2.309  -4.105  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.525  -3.320  -5.217  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.628  -2.330  -3.451  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.417  -0.810  -3.868  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.246  -1.981  -2.842  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.979  -0.747  -5.813  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.292  -1.067  -6.217  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.575  -2.026  -6.957  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.145  -5.160  -5.289  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.484  -5.554  -4.891  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.674  -5.525  -3.388  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.802  -5.454  -2.899  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.480  -5.846  -5.509  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.675  -6.554  -5.249  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.195  -4.878  -5.345  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.569  -5.578  -2.652  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.619  -5.555  -1.195  1.00  0.00           C  
ATOM    612  C   ARG A  43       9.029  -6.835  -0.610  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.672  -7.757  -1.343  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.862  -4.339  -0.657  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.290  -3.026  -1.290  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.171  -1.997  -1.251  1.00  0.00           C  
ATOM    617  NE  ARG A  43       8.684  -0.631  -1.199  1.00  0.00           N  
ATOM    618  CZ  ARG A  43       9.219  -0.088  -0.111  1.00  0.00           C  
ATOM    619  NH1 ARG A  43       9.311  -0.792   1.009  1.00  0.00           N  
ATOM    620  NH2 ARG A  43       9.665   1.161  -0.142  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.698  -5.634  -3.100  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.655  -5.482  -0.900  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.806  -4.476  -0.843  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       9.025  -4.271   0.408  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.140  -2.637  -0.750  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.566  -3.206  -2.319  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.565  -2.110  -2.138  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       7.564  -2.178  -0.376  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.626  -0.093  -2.015  1.00  0.00           H  
ATOM    630 HH11 ARG A  43       8.977  -1.734   1.035  1.00  0.00           H  
ATOM    631 HH12 ARG A  43       9.715  -0.382   1.826  1.00  0.00           H  
ATOM    632 HH21 ARG A  43       9.597   1.695  -0.984  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      10.067   1.569   0.677  1.00  0.00           H  
ATOM    634  N   SER A  44       8.929  -6.883   0.714  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.387  -8.051   1.398  1.00  0.00           C  
ATOM    636  C   SER A  44       6.884  -7.904   1.615  1.00  0.00           C  
ATOM    637  O   SER A  44       6.365  -6.792   1.712  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.090  -8.255   2.741  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.494  -8.352   2.572  1.00  0.00           O  
ATOM    640  H   SER A  44       9.231  -6.116   1.244  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.566  -8.914   0.773  1.00  0.00           H  
ATOM    642  HB2 SER A  44       8.875  -7.418   3.388  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.731  -9.166   3.198  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.850  -8.980   3.205  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.190  -9.036   1.690  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.746  -9.034   1.897  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.348  -8.041   2.982  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.735  -7.010   2.702  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.234 -10.434   2.285  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.855 -10.341   2.920  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.209 -11.348   1.069  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.660  -9.891   1.606  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.276  -8.746   0.968  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.913 -10.856   3.012  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.958 -10.101   3.969  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.282  -9.570   2.427  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.347 -11.289   2.818  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.936 -10.775   0.195  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       5.188 -11.781   0.923  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       3.487 -12.135   1.224  1.00  0.00           H  
ATOM    661  N   THR A  46       4.700  -8.356   4.225  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.378  -7.492   5.354  1.00  0.00           C  
ATOM    663  C   THR A  46       4.805  -6.054   5.083  1.00  0.00           C  
ATOM    664  O   THR A  46       4.082  -5.111   5.407  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.056  -7.982   6.647  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.866  -7.022   7.693  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.544  -8.210   6.426  1.00  0.00           C  
ATOM    668  H   THR A  46       5.187  -9.191   4.385  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.308  -7.519   5.500  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.603  -8.918   6.941  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.537  -7.148   8.368  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.101  -7.385   6.845  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.744  -8.279   5.367  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.843  -9.128   6.909  1.00  0.00           H  
ATOM    675  N   ASP A  47       5.981  -5.892   4.488  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.503  -4.567   4.173  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.496  -3.768   3.351  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.350  -2.560   3.534  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.824  -4.684   3.410  1.00  0.00           C  
ATOM    680  CG  ASP A  47       9.027  -4.677   4.332  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.180  -3.705   5.101  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.816  -5.644   4.285  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.512  -6.683   4.255  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.680  -4.050   5.104  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       7.828  -5.608   2.851  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.912  -3.853   2.726  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.805  -4.451   2.445  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.812  -3.806   1.595  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.533  -3.512   2.370  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.186  -2.353   2.603  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.469  -4.676   0.371  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.064  -3.805  -0.808  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.645  -5.569   0.006  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.966  -5.413   2.345  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.229  -2.874   1.241  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.631  -5.308   0.628  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.115  -4.143  -1.196  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       2.977  -2.778  -0.484  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.815  -3.876  -1.582  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.526  -6.532   0.480  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.681  -5.698  -1.066  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       5.563  -5.112   0.345  1.00  0.00           H  
ATOM    703  N   THR A  49       1.832  -4.569   2.769  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.591  -4.425   3.518  1.00  0.00           C  
ATOM    705  C   THR A  49       0.751  -3.431   4.663  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.110  -2.579   4.885  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.119  -5.776   4.089  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.602  -5.567   5.308  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.302  -6.698   4.345  1.00  0.00           C  
ATOM    710  H   THR A  49       2.160  -5.467   2.553  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.167  -4.060   2.841  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.535  -6.245   3.368  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.014  -5.545   6.045  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.176  -6.107   4.574  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.490  -7.294   3.464  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.078  -7.347   5.178  1.00  0.00           H  
ATOM    717  N   THR A  50       1.859  -3.544   5.388  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.132  -2.656   6.511  1.00  0.00           C  
ATOM    719  C   THR A  50       2.135  -1.197   6.069  1.00  0.00           C  
ATOM    720  O   THR A  50       1.850  -0.297   6.859  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.485  -2.983   7.170  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.483  -4.333   7.649  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.770  -2.031   8.322  1.00  0.00           C  
ATOM    724  H   THR A  50       2.508  -4.243   5.162  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.353  -2.797   7.246  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.265  -2.873   6.430  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.932  -4.393   8.433  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.850  -1.562   8.637  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.469  -1.274   7.999  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.193  -2.583   9.148  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.459  -0.968   4.800  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.498   0.382   4.251  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.115   0.815   3.776  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.658   1.916   4.085  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.494   0.455   3.091  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.388   1.734   2.279  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.342   2.961   3.174  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.723   3.317   3.702  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       4.650   4.048   4.998  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.677  -1.727   4.219  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.821   1.050   5.035  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.496   0.386   3.488  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.320  -0.382   2.430  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.247   1.808   1.628  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.486   1.699   1.685  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       2.960   3.796   2.606  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.687   2.762   4.010  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.286   2.407   3.844  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.223   3.940   2.975  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       3.717   4.496   5.103  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.382   4.785   5.034  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.797   3.389   5.789  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.452  -0.057   3.023  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.880   0.235   2.508  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.872   0.453   3.645  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.658   1.401   3.624  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.353  -0.891   1.601  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.869  -0.918   2.810  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.819   1.138   1.918  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.604  -1.084   0.847  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.512  -1.784   2.188  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -2.279  -0.604   1.125  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.831  -0.429   4.638  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.726  -0.333   5.785  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.743   1.086   6.345  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.773   1.561   6.822  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.299  -1.318   6.875  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.871  -1.115   7.352  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.806  -0.150   8.524  1.00  0.00           C  
ATOM    770  CE  LYS A  53       0.362  -0.469   9.444  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.223   0.198  10.768  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.182  -1.163   4.598  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.721  -0.588   5.452  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.958  -1.207   7.723  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.388  -2.324   6.490  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.465  -2.067   7.661  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.282  -0.718   6.537  1.00  0.00           H  
ATOM    778  HD2 LYS A  53      -0.688   0.854   8.146  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.726  -0.219   9.087  1.00  0.00           H  
ATOM    780  HE2 LYS A  53       0.406  -1.537   9.592  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       1.275  -0.132   8.975  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.141   1.228  10.643  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       1.055  -0.002  11.358  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -0.627  -0.150  11.257  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.597   1.755   6.281  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.481   3.120   6.781  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.260   4.091   5.900  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.862   5.047   6.391  1.00  0.00           O  
ATOM    789  CB  GLN A  54      -0.012   3.539   6.848  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.823   2.682   7.786  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.190   3.279   8.061  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.782   3.926   7.197  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       2.697   3.065   9.269  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.811   1.322   5.890  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.898   3.144   7.777  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.414   3.472   5.858  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.044   4.563   7.186  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.298   2.580   8.723  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.955   1.707   7.340  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.169   2.539   9.906  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.579   3.438   9.473  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.243   3.840   4.595  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.948   4.693   3.643  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.458   4.559   3.807  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.211   5.485   3.505  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.544   4.334   2.212  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -1.043   4.292   1.928  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.774   3.667   0.568  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.447   5.691   2.001  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.746   3.064   4.263  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.665   5.716   3.843  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.950   3.359   1.989  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.987   5.066   1.551  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.558   3.682   2.677  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -1.360   2.767   0.464  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.276   3.425   0.485  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.044   4.366  -0.209  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       0.623   5.633   1.867  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.665   6.125   2.966  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.876   6.306   1.224  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.896   3.401   4.290  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.316   3.146   4.498  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.807   3.816   5.777  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.993   4.119   5.914  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.580   1.640   4.564  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.826   1.005   3.206  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.072  -0.489   3.325  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.860  -1.021   2.138  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.050  -1.019   0.888  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.247   2.700   4.512  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.854   3.561   3.659  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.727   1.156   5.015  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.450   1.466   5.181  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -7.692   1.466   2.754  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.960   1.170   2.580  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.121  -1.000   3.369  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.628  -0.683   4.231  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.171  -2.032   2.353  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -8.731  -0.399   1.994  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -6.073  -0.728   1.097  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.458  -0.355   0.200  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -7.035  -1.971   0.470  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.890   4.044   6.710  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.229   4.681   7.977  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.262   6.199   7.831  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.249   6.845   8.182  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.224   4.281   9.058  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -4.046   5.233   9.133  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -4.246   6.394   9.547  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -2.924   4.815   8.779  1.00  0.00           O  
ATOM    851  H   ASP A  57      -4.961   3.779   6.542  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.211   4.338   8.268  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.720   4.277  10.018  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.851   3.290   8.846  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.176   6.762   7.312  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.078   8.205   7.124  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.186   8.709   6.204  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.074   8.637   4.980  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.711   8.573   6.545  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.455   9.960   6.685  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.421   6.193   7.051  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.188   8.673   8.091  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -2.942   8.023   7.065  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.688   8.319   5.495  1.00  0.00           H  
ATOM    865  HG  SER A  58      -3.634  10.229   7.589  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.257   9.220   6.803  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.386   9.738   6.039  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.959  10.993   6.688  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.341  10.982   7.859  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.503   8.686   5.907  1.00  0.00           C  
ATOM    871  CG1 VAL A  59     -10.755   9.310   5.309  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.030   7.510   5.066  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.288   9.250   7.782  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.033   9.985   5.049  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.746   8.322   6.894  1.00  0.00           H  
ATOM    876 HG11 VAL A  59     -11.575   9.208   6.005  1.00  0.00           H  
ATOM    877 HG12 VAL A  59     -10.577  10.357   5.111  1.00  0.00           H  
ATOM    878 HG13 VAL A  59     -11.003   8.806   4.386  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -7.954   7.438   5.123  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.472   6.598   5.442  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -9.328   7.657   4.039  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.016  12.076   5.919  1.00  0.00           N  
ATOM    883  CA  THR A  60      -9.541  13.341   6.419  1.00  0.00           C  
ATOM    884  C   THR A  60     -10.630  13.885   5.500  1.00  0.00           C  
ATOM    885  O   THR A  60     -10.346  14.363   4.401  1.00  0.00           O  
ATOM    886  CB  THR A  60      -8.428  14.396   6.557  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -7.798  14.613   5.290  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -7.389  13.956   7.577  1.00  0.00           C  
ATOM    889  H   THR A  60      -8.696  12.023   4.995  1.00  0.00           H  
ATOM    890  HA  THR A  60      -9.964  13.163   7.397  1.00  0.00           H  
ATOM    891  HB  THR A  60      -8.871  15.323   6.894  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -7.088  13.977   5.172  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -7.666  14.321   8.555  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -6.424  14.356   7.304  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -7.339  12.878   7.597  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.875  13.809   5.957  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.007  14.294   5.176  1.00  0.00           C  
ATOM    898  C   CYS A  61     -13.720  15.431   5.900  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.738  15.219   6.559  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.988  13.154   4.899  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -15.015  13.404   3.431  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.038  13.417   6.841  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -12.625  14.665   4.237  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.434  12.238   4.759  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -14.647  13.043   5.747  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -15.810  14.437   3.660  1.00  0.00           H  
ATOM    907  N   SER A  62     -13.178  16.638   5.775  1.00  0.00           N  
ATOM    908  CA  SER A  62     -13.759  17.808   6.422  1.00  0.00           C  
ATOM    909  C   SER A  62     -13.373  19.086   5.683  1.00  0.00           C  
ATOM    910  O   SER A  62     -12.240  19.255   5.234  1.00  0.00           O  
ATOM    911  CB  SER A  62     -13.302  17.891   7.880  1.00  0.00           C  
ATOM    912  OG  SER A  62     -13.732  19.100   8.481  1.00  0.00           O  
ATOM    913  H   SER A  62     -12.366  16.743   5.236  1.00  0.00           H  
ATOM    914  HA  SER A  62     -14.834  17.702   6.396  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -13.717  17.061   8.432  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -12.223  17.846   7.919  1.00  0.00           H  
ATOM    917  HG  SER A  62     -14.493  18.927   9.040  1.00  0.00           H  
ATOM    918  N   PRO A  63     -14.339  20.008   5.552  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -14.125  21.287   4.869  1.00  0.00           C  
ATOM    920  C   PRO A  63     -13.207  22.217   5.654  1.00  0.00           C  
ATOM    921  O   PRO A  63     -12.238  22.749   5.115  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -15.534  21.879   4.775  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -16.282  21.255   5.902  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -15.714  19.872   6.063  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -13.726  21.144   3.875  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -15.483  22.953   4.880  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -15.973  21.625   3.822  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -16.133  21.829   6.804  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -17.333  21.202   5.660  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -15.712  19.583   7.103  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -16.275  19.163   5.472  1.00  0.00           H  
ATOM    932  N   GLY A  64     -13.520  22.410   6.932  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -12.713  23.276   7.771  1.00  0.00           C  
ATOM    934  C   GLY A  64     -11.372  22.662   8.118  1.00  0.00           C  
ATOM    935  O   GLY A  64     -11.274  21.457   8.348  1.00  0.00           O  
ATOM    936  H   GLY A  64     -14.305  21.960   7.308  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -12.547  24.209   7.252  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -13.252  23.476   8.686  1.00  0.00           H  
ATOM    939  N   MET A  65     -10.334  23.492   8.154  1.00  0.00           N  
ATOM    940  CA  MET A  65      -8.991  23.023   8.475  1.00  0.00           C  
ATOM    941  C   MET A  65      -8.659  23.286   9.940  1.00  0.00           C  
ATOM    942  O   MET A  65      -8.348  24.414  10.323  1.00  0.00           O  
ATOM    943  CB  MET A  65      -7.960  23.706   7.575  1.00  0.00           C  
ATOM    944  CG  MET A  65      -6.534  23.245   7.826  1.00  0.00           C  
ATOM    945  SD  MET A  65      -5.407  23.720   6.500  1.00  0.00           S  
ATOM    946  CE  MET A  65      -5.807  22.492   5.260  1.00  0.00           C  
ATOM    947  H   MET A  65     -10.474  24.443   7.961  1.00  0.00           H  
ATOM    948  HA  MET A  65      -8.961  21.958   8.297  1.00  0.00           H  
ATOM    949  HB2 MET A  65      -8.206  23.499   6.544  1.00  0.00           H  
ATOM    950  HB3 MET A  65      -8.005  24.772   7.741  1.00  0.00           H  
ATOM    951  HG2 MET A  65      -6.185  23.683   8.749  1.00  0.00           H  
ATOM    952  HG3 MET A  65      -6.529  22.169   7.916  1.00  0.00           H  
ATOM    953  HE1 MET A  65      -6.712  22.781   4.746  1.00  0.00           H  
ATOM    954  HE2 MET A  65      -4.997  22.420   4.549  1.00  0.00           H  
ATOM    955  HE3 MET A  65      -5.955  21.533   5.736  1.00  0.00           H  
ATOM    956  N   VAL A  66      -8.727  22.239  10.756  1.00  0.00           N  
ATOM    957  CA  VAL A  66      -8.432  22.358  12.179  1.00  0.00           C  
ATOM    958  C   VAL A  66      -6.947  22.150  12.452  1.00  0.00           C  
ATOM    959  O   VAL A  66      -6.401  21.078  12.191  1.00  0.00           O  
ATOM    960  CB  VAL A  66      -9.242  21.341  13.006  1.00  0.00           C  
ATOM    961  CG1 VAL A  66      -8.905  21.467  14.484  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -10.733  21.532  12.772  1.00  0.00           C  
ATOM    963  H   VAL A  66      -8.981  21.365  10.391  1.00  0.00           H  
ATOM    964  HA  VAL A  66      -8.712  23.352  12.496  1.00  0.00           H  
ATOM    965  HB  VAL A  66      -8.972  20.347  12.681  1.00  0.00           H  
ATOM    966 HG11 VAL A  66      -9.531  20.796  15.054  1.00  0.00           H  
ATOM    967 HG12 VAL A  66      -7.867  21.213  14.640  1.00  0.00           H  
ATOM    968 HG13 VAL A  66      -9.080  22.482  14.808  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -11.064  22.426  13.278  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -10.923  21.626  11.713  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -11.270  20.679  13.159  1.00  0.00           H  
ATOM    972  N   SER A  67      -6.298  23.184  12.978  1.00  0.00           N  
ATOM    973  CA  SER A  67      -4.874  23.117  13.284  1.00  0.00           C  
ATOM    974  C   SER A  67      -4.596  22.062  14.351  1.00  0.00           C  
ATOM    975  O   SER A  67      -5.518  21.458  14.897  1.00  0.00           O  
ATOM    976  CB  SER A  67      -4.367  24.481  13.755  1.00  0.00           C  
ATOM    977  OG  SER A  67      -2.953  24.549  13.692  1.00  0.00           O  
ATOM    978  H   SER A  67      -6.788  24.012  13.164  1.00  0.00           H  
ATOM    979  HA  SER A  67      -4.353  22.841  12.379  1.00  0.00           H  
ATOM    980  HB2 SER A  67      -4.780  25.253  13.125  1.00  0.00           H  
ATOM    981  HB3 SER A  67      -4.678  24.645  14.777  1.00  0.00           H  
ATOM    982  HG  SER A  67      -2.624  25.068  14.430  1.00  0.00           H  
ATOM    983  N   GLY A  68      -3.317  21.847  14.644  1.00  0.00           N  
ATOM    984  CA  GLY A  68      -2.939  20.866  15.644  1.00  0.00           C  
ATOM    985  C   GLY A  68      -1.459  20.908  15.968  1.00  0.00           C  
ATOM    986  O   GLY A  68      -0.645  21.402  15.187  1.00  0.00           O  
ATOM    987  H   GLY A  68      -2.624  22.359  14.176  1.00  0.00           H  
ATOM    988  HA2 GLY A  68      -3.500  21.055  16.547  1.00  0.00           H  
ATOM    989  HA3 GLY A  68      -3.188  19.881  15.277  1.00  0.00           H  
ATOM    990  N   PRO A  69      -1.092  20.381  17.145  1.00  0.00           N  
ATOM    991  CA  PRO A  69       0.302  20.350  17.598  1.00  0.00           C  
ATOM    992  C   PRO A  69       1.153  19.378  16.786  1.00  0.00           C  
ATOM    993  O   PRO A  69       0.985  18.163  16.880  1.00  0.00           O  
ATOM    994  CB  PRO A  69       0.193  19.880  19.050  1.00  0.00           C  
ATOM    995  CG  PRO A  69      -1.081  19.110  19.105  1.00  0.00           C  
ATOM    996  CD  PRO A  69      -2.009  19.775  18.125  1.00  0.00           C  
ATOM    997  HA  PRO A  69       0.751  21.331  17.568  1.00  0.00           H  
ATOM    998  HB2 PRO A  69       1.042  19.257  19.295  1.00  0.00           H  
ATOM    999  HB3 PRO A  69       0.166  20.735  19.708  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69      -0.904  18.085  18.817  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69      -1.495  19.156  20.101  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69      -2.648  19.043  17.654  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69      -2.599  20.533  18.619  1.00  0.00           H  
ATOM   1004  N   SER A  70       2.068  19.923  15.991  1.00  0.00           N  
ATOM   1005  CA  SER A  70       2.944  19.104  15.160  1.00  0.00           C  
ATOM   1006  C   SER A  70       4.333  18.993  15.780  1.00  0.00           C  
ATOM   1007  O   SER A  70       4.871  17.897  15.934  1.00  0.00           O  
ATOM   1008  CB  SER A  70       3.047  19.696  13.753  1.00  0.00           C  
ATOM   1009  OG  SER A  70       3.550  21.020  13.792  1.00  0.00           O  
ATOM   1010  H   SER A  70       2.155  20.899  15.960  1.00  0.00           H  
ATOM   1011  HA  SER A  70       2.511  18.117  15.096  1.00  0.00           H  
ATOM   1012  HB2 SER A  70       3.712  19.089  13.158  1.00  0.00           H  
ATOM   1013  HB3 SER A  70       2.067  19.709  13.298  1.00  0.00           H  
ATOM   1014  HG  SER A  70       4.191  21.140  13.088  1.00  0.00           H  
ATOM   1015  N   SER A  71       4.909  20.138  16.134  1.00  0.00           N  
ATOM   1016  CA  SER A  71       6.238  20.171  16.734  1.00  0.00           C  
ATOM   1017  C   SER A  71       6.148  20.118  18.256  1.00  0.00           C  
ATOM   1018  O   SER A  71       5.465  20.931  18.878  1.00  0.00           O  
ATOM   1019  CB  SER A  71       6.985  21.433  16.300  1.00  0.00           C  
ATOM   1020  OG  SER A  71       6.208  22.594  16.539  1.00  0.00           O  
ATOM   1021  H   SER A  71       4.430  20.980  15.986  1.00  0.00           H  
ATOM   1022  HA  SER A  71       6.781  19.304  16.387  1.00  0.00           H  
ATOM   1023  HB2 SER A  71       7.908  21.512  16.855  1.00  0.00           H  
ATOM   1024  HB3 SER A  71       7.205  21.373  15.244  1.00  0.00           H  
ATOM   1025  HG  SER A  71       5.592  22.425  17.255  1.00  0.00           H  
ATOM   1026  N   GLY A  72       6.844  19.153  18.851  1.00  0.00           N  
ATOM   1027  CA  GLY A  72       6.830  19.011  20.295  1.00  0.00           C  
ATOM   1028  C   GLY A  72       7.734  20.013  20.985  1.00  0.00           C  
ATOM   1029  O   GLY A  72       8.647  19.633  21.718  1.00  0.00           O  
ATOM   1030  H   GLY A  72       7.372  18.534  18.304  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72       5.820  19.149  20.650  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72       7.157  18.013  20.550  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      28.484 -17.979  -2.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.146 -17.970  -2.046  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.713 -16.588  -1.601  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.316 -16.000  -0.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.879 -17.146  -2.941  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.452 -18.331  -2.792  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.120 -18.635  -1.195  1.00  0.00           H  
ATOM      8  N   SER A   2      25.665 -16.066  -2.230  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.155 -14.741  -1.897  1.00  0.00           C  
ATOM     10  C   SER A   2      24.305 -14.788  -0.631  1.00  0.00           C  
ATOM     11  O   SER A   2      23.457 -15.666  -0.473  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.331 -14.181  -3.058  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.083 -14.171  -4.259  1.00  0.00           O  
ATOM     14  H   SER A   2      25.226 -16.583  -2.938  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.002 -14.094  -1.724  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.454 -14.794  -3.202  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.029 -13.170  -2.827  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.548 -13.808  -4.969  1.00  0.00           H  
ATOM     19  N   SER A   3      24.540 -13.838   0.268  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.799 -13.772   1.522  1.00  0.00           C  
ATOM     21  C   SER A   3      22.479 -13.030   1.335  1.00  0.00           C  
ATOM     22  O   SER A   3      21.424 -13.500   1.759  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.638 -13.081   2.599  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.555 -13.986   3.189  1.00  0.00           O  
ATOM     25  H   SER A   3      25.230 -13.166   0.083  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.588 -14.783   1.836  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.190 -12.267   2.154  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.985 -12.695   3.368  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.203 -14.878   3.138  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.548 -11.865   0.697  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.353 -11.075   0.465  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.460  -9.678   1.043  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.489  -9.311   1.611  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.417 -11.539   0.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.184 -11.002  -0.599  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.510 -11.576   0.919  1.00  0.00           H  
ATOM     37  N   SER A   5      20.396  -8.895   0.897  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.376  -7.528   1.404  1.00  0.00           C  
ATOM     39  C   SER A   5      19.999  -7.502   2.882  1.00  0.00           C  
ATOM     40  O   SER A   5      19.619  -8.523   3.455  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.392  -6.677   0.600  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.102  -7.263   0.589  1.00  0.00           O  
ATOM     43  H   SER A   5      19.605  -9.245   0.435  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.369  -7.119   1.291  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.324  -5.695   1.042  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.744  -6.590  -0.418  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.983  -7.791   1.382  1.00  0.00           H  
ATOM     48  N   SER A   6      20.107  -6.327   3.493  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.781  -6.167   4.906  1.00  0.00           C  
ATOM     50  C   SER A   6      18.354  -5.658   5.079  1.00  0.00           C  
ATOM     51  O   SER A   6      18.097  -4.457   5.005  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.764  -5.201   5.571  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.560  -5.151   6.972  1.00  0.00           O  
ATOM     54  H   SER A   6      20.416  -5.549   2.982  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.866  -7.134   5.377  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.774  -5.528   5.378  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.622  -4.210   5.163  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.463  -4.237   7.250  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.427  -6.583   5.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.036  -6.210   5.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.424  -5.627   4.235  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.196  -6.341   3.259  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.690  -7.526   5.361  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.474  -7.086   5.782  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.972  -5.477   6.284  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.154  -4.325   4.258  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.565  -3.647   3.111  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.699  -2.133   3.240  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.635  -1.571   4.333  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.102  -4.038   2.960  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.358  -3.810   5.066  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.092  -3.970   2.225  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      13.035  -5.088   2.716  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.582  -3.850   3.888  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.654  -3.455   2.170  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.891  -1.456   2.098  1.00  0.00           N  
ATOM     77  CA  PRO A   9      15.038   0.002   2.058  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.736   0.726   2.383  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.676   0.106   2.468  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.455   0.277   0.611  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.915  -0.875  -0.164  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.977  -2.061   0.758  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.814   0.341   2.728  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      15.025   1.212   0.281  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.532   0.326   0.546  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.893  -0.678  -0.452  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.525  -1.048  -1.038  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.143  -2.723   0.579  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.912  -2.587   0.634  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.824   2.040   2.564  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.651   2.846   2.881  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.729   2.965   1.670  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.994   2.388   0.616  1.00  0.00           O  
ATOM     94  CB  GLU A  10      13.074   4.239   3.351  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.846   5.027   2.305  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.579   6.216   2.894  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.949   6.155   4.085  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      14.783   7.208   2.163  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.697   2.477   2.484  1.00  0.00           H  
ATOM    100  HA  GLU A  10      12.115   2.355   3.679  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.191   4.801   3.616  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.699   4.136   4.226  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.568   4.372   1.841  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.152   5.384   1.558  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.646   3.716   1.831  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.684   3.911   0.752  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.949   5.219   0.015  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.162   6.261   0.636  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.258   3.901   1.305  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.750   2.526   1.615  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.896   1.844   2.789  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       7.016   1.665   0.737  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.297   0.611   2.694  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.750   0.477   1.446  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.557   1.782  -0.577  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.046  -0.584   0.882  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.859   0.729  -1.136  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.608  -0.442  -0.407  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.489   4.151   2.695  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.796   3.091   0.057  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.227   4.481   2.215  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.595   4.346   0.576  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.410   2.229   3.656  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.266  -0.062   3.406  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.740   2.676  -1.155  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.844  -1.492   1.431  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.497   0.801  -2.151  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.059  -1.239  -0.883  1.00  0.00           H  
ATOM    129  N   THR A  12       9.933   5.160  -1.313  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.172   6.340  -2.133  1.00  0.00           C  
ATOM    131  C   THR A  12       9.005   6.598  -3.080  1.00  0.00           C  
ATOM    132  O   THR A  12       8.315   5.667  -3.495  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.466   6.198  -2.958  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.342   5.108  -3.879  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.664   5.968  -2.050  1.00  0.00           C  
ATOM    136  H   THR A  12       9.757   4.300  -1.750  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.283   7.188  -1.474  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.623   7.112  -3.513  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.542   5.414  -4.767  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.410   5.391  -2.577  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.350   5.431  -1.168  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.084   6.920  -1.762  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.791   7.866  -3.416  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.706   8.244  -4.314  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.469   7.164  -5.366  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.329   6.884  -5.736  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.021   9.576  -4.998  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.509  10.787  -4.236  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.270  12.054  -4.574  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.292  12.328  -3.911  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.843  12.772  -5.502  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.376   8.563  -3.052  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.810   8.357  -3.723  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.092   9.669  -5.103  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.571   9.578  -5.979  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.468  10.935  -4.480  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.606  10.598  -3.177  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.554   6.562  -5.843  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.464   5.514  -6.853  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.731   4.293  -6.306  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.824   3.760  -6.946  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.861   5.113  -7.331  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.851   4.071  -8.436  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.632   4.677  -9.808  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       8.523   5.193 -10.059  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      10.570   4.635 -10.631  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.435   6.829  -5.509  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.907   5.908  -7.690  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.369   5.993  -7.698  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.413   4.714  -6.493  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.799   3.554  -8.435  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.058   3.364  -8.239  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.132   3.853  -5.118  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.515   2.695  -4.483  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.135   3.047  -3.934  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.257   2.189  -3.837  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.406   2.168  -3.357  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.367   1.097  -3.832  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.484   1.451  -4.265  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.003  -0.096  -3.771  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.860   4.320  -4.656  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.405   1.925  -5.232  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.981   2.987  -2.949  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.783   1.749  -2.580  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.952   4.313  -3.576  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.679   4.778  -3.036  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.674   5.034  -4.155  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.466   4.897  -3.960  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.886   6.055  -2.219  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.335   5.859  -0.770  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.809   7.176  -0.176  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.205   5.272   0.063  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.689   4.950  -3.677  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.291   4.005  -2.390  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.635   6.650  -2.719  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.950   6.594  -2.207  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.164   5.165  -0.747  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       6.886   7.226  -0.226  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.493   7.240   0.855  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.383   7.997  -0.734  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.396   5.458   1.110  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.147   4.207  -0.109  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.271   5.735  -0.220  1.00  0.00           H  
ATOM    204  N   SER A  17       4.181   5.404  -5.326  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.328   5.681  -6.476  1.00  0.00           C  
ATOM    206  C   SER A  17       2.970   4.392  -7.209  1.00  0.00           C  
ATOM    207  O   SER A  17       1.890   4.274  -7.786  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.025   6.649  -7.433  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.908   7.987  -6.980  1.00  0.00           O  
ATOM    210  H   SER A  17       5.153   5.496  -5.418  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.420   6.138  -6.112  1.00  0.00           H  
ATOM    212  HB2 SER A  17       5.071   6.395  -7.501  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.571   6.572  -8.411  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.053   8.110  -6.563  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.886   3.429  -7.181  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.668   2.149  -7.844  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.657   1.303  -7.076  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.819   0.624  -7.671  1.00  0.00           O  
ATOM    219  CB  GLN A  18       4.988   1.389  -7.979  1.00  0.00           C  
ATOM    220  CG  GLN A  18       5.860   1.882  -9.123  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.490   1.252 -10.452  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       5.266   1.950 -11.442  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.425  -0.074 -10.481  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.728   3.583  -6.705  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.275   2.348  -8.830  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.545   1.492  -7.060  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.773   0.343  -8.145  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.749   2.953  -9.207  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       6.890   1.644  -8.902  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.615  -0.564  -9.654  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.187  -0.507 -11.326  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.742   1.348  -5.751  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.835   0.585  -4.900  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.397   0.704  -5.393  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.299  -0.299  -5.560  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.932   1.072  -3.453  1.00  0.00           C  
ATOM    237  CG  LEU A  19       1.085   0.313  -2.431  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.424  -1.169  -2.452  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.288   0.888  -1.037  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.431   1.907  -5.334  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.134  -0.451  -4.943  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.964   0.998  -3.147  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.626   2.109  -3.432  1.00  0.00           H  
ATOM    244  HG  LEU A  19       0.040   0.419  -2.689  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.759  -1.701  -1.789  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.445  -1.310  -2.127  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.311  -1.550  -3.457  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.820   0.241  -0.309  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.840   1.870  -0.984  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       2.344   0.962  -0.828  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.044   1.936  -5.627  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.399   2.186  -6.102  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.676   1.428  -7.395  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.795   0.971  -7.630  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.643   3.689  -6.339  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.334   4.428  -5.152  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -3.087   3.945  -6.742  1.00  0.00           C  
ATOM    258  H   THR A  20       0.558   2.695  -5.474  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.087   1.847  -5.342  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.996   4.021  -7.139  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.725   3.991  -4.392  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.148   4.874  -7.291  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.701   4.009  -5.857  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.435   3.136  -7.365  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.651   1.297  -8.231  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.786   0.594  -9.501  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.954  -0.906  -9.276  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.796  -1.547  -9.905  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.436   0.854 -10.384  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.694   2.329 -10.647  1.00  0.00           C  
ATOM    271  CD  ARG A  21      -0.025   2.806 -11.899  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.469   2.893 -11.701  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.052   3.799 -10.923  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.316   4.692 -10.275  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.372   3.814 -10.794  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.216   1.683  -7.988  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.666   0.972  -9.998  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.309   0.439  -9.903  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.289   0.362 -11.334  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.342   2.902  -9.802  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.756   2.482 -10.771  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.351   3.783 -12.164  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.178   2.112 -12.701  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -2.032   2.243 -12.171  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.321   4.683 -10.371  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -1.757   5.374  -9.691  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.930   3.143 -11.282  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -3.809   4.496 -10.209  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.147  -1.459  -8.377  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.203  -2.884  -8.073  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.505  -3.237  -7.360  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.143  -4.242  -7.671  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.991  -3.290  -7.207  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.174  -2.383  -6.133  1.00  0.00           O  
ATOM    295  H   SER A  22       0.504  -0.895  -7.909  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.160  -3.424  -9.007  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.821  -4.277  -6.803  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.886  -3.298  -7.813  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.071  -2.040  -6.153  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.894  -2.401  -6.403  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.121  -2.622  -5.646  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.289  -2.918  -6.581  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.199  -3.672  -6.235  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.440  -1.401  -4.782  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.548  -1.274  -3.557  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.175  -0.079  -2.362  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.373  -1.117  -0.916  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.343  -1.615  -6.200  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.964  -3.476  -5.004  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.322  -0.511  -5.380  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.464  -1.469  -4.448  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.478  -2.239  -3.077  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.565  -0.962  -3.877  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.291  -0.513  -0.025  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.344  -1.590  -0.943  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -2.603  -1.875  -0.910  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.259  -2.318  -7.767  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.316  -2.518  -8.751  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.228  -3.905  -9.379  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.241  -4.579  -9.566  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.252  -1.457  -9.867  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.287  -1.750 -10.942  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.451  -0.064  -9.289  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.508  -1.728  -7.985  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.266  -2.421  -8.246  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.272  -1.500 -10.320  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.267  -1.474 -10.582  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -6.054  -1.181 -11.830  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.274  -2.804 -11.177  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.666   0.587  -9.643  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.409   0.323  -9.604  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -5.420  -0.114  -8.210  1.00  0.00           H  
ATOM    333  N   LYS A  25      -4.010  -4.326  -9.701  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.787  -5.634 -10.305  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.132  -6.752  -9.326  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.456  -7.868  -9.733  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.331  -5.769 -10.757  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -2.130  -6.787 -11.865  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.701  -6.774 -12.383  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.457  -7.900 -13.375  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -1.030  -7.593 -14.715  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.241  -3.743  -9.526  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.432  -5.715 -11.167  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.987  -4.809 -11.112  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.730  -6.066  -9.910  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.353  -7.772 -11.482  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.801  -6.556 -12.681  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.514  -5.830 -12.874  1.00  0.00           H  
ATOM    349  HD3 LYS A  25      -0.024  -6.888 -11.548  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.607  -8.051 -13.474  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.914  -8.802 -12.995  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -0.789  -6.620 -14.992  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -2.065  -7.688 -14.691  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -0.649  -8.249 -15.426  1.00  0.00           H  
ATOM    355  N   PHE A  26      -4.062  -6.444  -8.036  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.368  -7.423  -6.999  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.256  -6.812  -5.919  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.787  -6.372  -4.869  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.077  -7.955  -6.373  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.974  -8.174  -7.368  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -2.058  -9.195  -8.301  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.853  -7.359  -7.371  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -1.044  -9.399  -9.218  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.164  -7.559  -8.286  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.067  -8.580  -9.211  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.798  -5.537  -7.774  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.896  -8.242  -7.462  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.724  -7.247  -5.638  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.282  -8.898  -5.889  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.927  -9.836  -8.309  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.777  -6.560  -6.648  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.122 -10.198  -9.941  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.031  -6.916  -8.278  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.861  -8.738  -9.926  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.571  -6.784  -6.181  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.554  -6.230  -5.245  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.721  -7.096  -4.001  1.00  0.00           C  
ATOM    378  O   PRO A  27      -7.000  -8.074  -3.812  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.849  -6.210  -6.061  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.668  -7.277  -7.085  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.201  -7.292  -7.412  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.297  -5.223  -4.950  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.688  -6.422  -5.413  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.976  -5.241  -6.518  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.972  -8.230  -6.680  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.246  -7.040  -7.966  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.872  -8.298  -7.626  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.993  -6.640  -8.248  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.678  -6.728  -3.154  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.922  -7.482  -1.938  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.567  -8.827  -2.210  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.302  -8.985  -3.183  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.222  -5.938  -3.356  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.982  -7.641  -1.431  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.573  -6.907  -1.296  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.291  -9.799  -1.346  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.856 -11.125  -1.516  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.048 -11.982  -2.471  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.195 -13.204  -2.497  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.698  -9.615  -0.588  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.894 -11.614  -0.555  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.861 -11.029  -1.901  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.192 -11.340  -3.260  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.360 -12.050  -4.223  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.300 -12.891  -3.519  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.667 -12.456  -2.557  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.664 -11.075  -5.192  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.481 -10.869  -6.349  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.304 -11.609  -5.613  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.120 -10.365  -3.192  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.999 -12.702  -4.799  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.523 -10.129  -4.687  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -6.966 -10.431  -7.031  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.624 -11.565  -4.775  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.917 -11.008  -6.423  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.405 -12.632  -5.940  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.101 -14.124  -4.008  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.118 -15.051  -3.442  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.683 -14.608  -3.707  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.244 -14.546  -4.855  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.413 -16.367  -4.165  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.043 -15.959  -5.452  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.821 -14.707  -5.153  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.262 -15.182  -2.379  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.490 -16.905  -4.329  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.085 -16.967  -3.569  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.280 -15.760  -6.188  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.707 -16.738  -5.798  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.801 -14.039  -6.002  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.838 -14.950  -4.885  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.956 -14.299  -2.637  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.578 -13.866  -2.777  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.464 -12.386  -3.087  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.455 -11.935  -3.628  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.358 -14.366  -1.746  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.052 -14.072  -1.856  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.116 -14.426  -3.576  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.502 -11.630  -2.745  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.515 -10.193  -2.993  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.179  -9.563  -2.610  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.390  -9.185  -3.475  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.648  -9.529  -2.209  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.673  -8.015  -2.338  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.616  -7.385  -1.326  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.981  -6.019  -1.694  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.589  -5.173  -0.870  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.899  -5.551   0.363  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.889  -3.947  -1.279  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.278 -12.048  -2.317  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.682 -10.040  -4.049  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.592  -9.914  -2.566  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.540  -9.778  -1.164  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.676  -7.633  -2.172  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -3.999  -7.754  -3.334  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.513  -7.983  -1.268  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.130  -7.370  -0.362  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.762  -5.720  -2.601  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.673  -6.474   0.674  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.355  -4.911   0.982  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.657  -3.659  -2.207  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.347  -3.311  -0.658  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.934  -9.454  -1.309  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.306  -8.869  -0.812  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.518  -9.593  -1.387  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.564  -8.986  -1.615  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.342  -8.922   0.716  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.741  -8.114   1.364  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.662  -8.555   2.271  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.016  -6.724   1.153  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.493  -7.523   2.637  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.117  -6.390   1.966  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.438  -5.730   0.359  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.650  -5.104   2.004  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -0.968  -4.455   0.398  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.065  -4.150   1.216  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.603  -9.774  -0.668  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.334  -7.837  -1.128  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.230  -9.947   1.037  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.293  -8.543   1.060  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.718  -9.569   2.637  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.234  -7.589   3.276  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.407  -5.946  -0.278  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.494  -4.853   2.630  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.535  -3.674  -0.209  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.446  -3.141   1.214  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.370 -10.894  -1.619  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.455 -11.699  -2.167  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.775 -11.279  -3.599  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.918 -11.377  -4.046  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.087 -13.184  -2.130  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.530 -13.889  -0.859  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.111 -15.346  -0.824  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       0.938 -15.635  -1.141  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       2.958 -16.198  -0.481  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.512 -11.321  -1.416  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.329 -11.540  -1.554  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.014 -13.279  -2.215  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.550 -13.678  -2.971  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.606 -13.839  -0.791  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.092 -13.384  -0.011  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.757 -10.811  -4.313  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.928 -10.375  -5.694  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.418  -8.932  -5.752  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.337  -8.609  -6.506  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.609 -10.508  -6.459  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.085 -11.932  -6.526  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.433 -11.970  -6.472  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.987 -13.163  -7.236  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.190 -12.853  -8.678  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.869 -10.757  -3.901  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.667 -11.013  -6.155  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.137  -9.894  -5.975  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.755 -10.152  -7.469  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.413 -12.384  -7.450  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.480 -12.491  -5.689  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.747 -12.040  -5.441  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.823 -11.062  -6.909  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.293 -13.985  -7.147  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.935 -13.444  -6.800  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -3.203 -12.719  -8.875  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.836 -13.635  -9.265  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -1.680 -11.984  -8.932  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.802  -8.070  -4.951  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.179  -6.662  -4.910  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.640  -6.496  -4.506  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.344  -5.632  -5.027  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.293  -5.871  -3.929  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.151  -5.829  -4.432  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.836  -4.462  -3.745  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.130  -5.287  -3.415  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.078  -8.388  -4.373  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.041  -6.252  -5.900  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.320  -6.369  -2.973  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.203  -5.202  -5.308  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.462  -6.831  -4.693  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.352  -4.396  -2.798  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.524  -4.233  -4.545  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.019  -3.756  -3.759  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -0.623  -5.133  -2.474  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.534  -4.350  -3.766  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.935  -5.996  -3.277  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.089  -7.330  -3.574  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.467  -7.278  -3.102  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.444  -7.630  -4.219  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.415  -6.913  -4.458  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.656  -8.216  -1.919  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.479  -7.997  -3.196  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.668  -6.271  -2.767  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.130  -9.127  -2.254  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.278  -7.738  -1.177  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.694  -8.449  -1.488  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.179  -8.740  -4.902  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.035  -9.188  -5.995  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.117  -8.128  -7.089  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.128  -8.016  -7.782  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.510 -10.500  -6.578  1.00  0.00           C  
ATOM    557  CG  HIS A  39       6.978 -10.764  -7.976  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.159 -11.415  -8.264  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.415 -10.463  -9.169  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.304 -11.501  -9.574  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.258 -10.931 -10.147  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.390  -9.270  -4.665  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.025  -9.352  -5.595  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.842 -11.320  -5.957  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.430 -10.476  -6.587  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.798 -11.760  -7.606  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       5.477  -9.949  -9.325  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.134 -11.959 -10.090  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.047  -7.354  -7.239  1.00  0.00           N  
ATOM    570  CA  GLU A  40       5.999  -6.305  -8.251  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.765  -5.069  -7.790  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.614  -4.546  -8.512  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.547  -5.933  -8.562  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.796  -7.005  -9.334  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.235  -7.098 -10.782  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.445  -7.293 -11.023  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.370  -6.975 -11.674  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.271  -7.493  -6.656  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.462  -6.688  -9.147  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.027  -5.755  -7.633  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.540  -5.026  -9.148  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       3.969  -7.959  -8.859  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.741  -6.777  -9.307  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.458  -4.606  -6.583  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.117  -3.431  -6.024  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.572  -3.733  -5.682  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.405  -2.830  -5.614  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.376  -2.953  -4.774  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.954  -2.435  -4.994  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.403  -1.827  -3.713  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.925  -1.417  -6.125  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.773  -5.065  -6.054  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.089  -2.650  -6.770  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.323  -3.780  -4.084  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.955  -2.154  -4.332  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.315  -3.262  -5.271  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.560  -2.408  -3.373  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.088  -0.811  -3.903  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.172  -1.829  -2.954  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.771  -0.752  -6.031  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.010  -0.845  -6.071  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       4.975  -1.931  -7.073  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.872  -5.011  -5.469  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.227  -5.410  -5.139  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.483  -5.413  -3.645  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.631  -5.354  -3.205  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.166  -5.688  -5.537  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.403  -6.403  -5.525  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.917  -4.724  -5.609  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.411  -5.479  -2.862  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.524  -5.486  -1.409  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.928  -6.762  -0.823  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.475  -7.641  -1.556  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.823  -4.263  -0.815  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.473  -2.943  -1.196  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.710  -1.760  -0.622  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.236  -0.484  -1.100  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.422   0.000  -0.748  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.200  -0.681   0.082  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.831   1.168  -1.226  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.521  -5.524  -3.272  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.574  -5.444  -1.158  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.799  -4.247  -1.160  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.830  -4.346   0.261  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.483  -2.926  -0.813  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.493  -2.860  -2.273  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.673  -1.842  -0.912  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.785  -1.789   0.455  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.677   0.036  -1.715  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.894  -1.562   0.442  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      12.093  -0.315   0.344  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.247   1.685  -1.852  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.723   1.532  -0.960  1.00  0.00           H  
ATOM    634  N   SER A  44       8.933  -6.857   0.503  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.396  -8.027   1.188  1.00  0.00           C  
ATOM    636  C   SER A  44       6.925  -7.825   1.538  1.00  0.00           C  
ATOM    637  O   SER A  44       6.494  -6.712   1.841  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.200  -8.314   2.458  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.589  -8.357   2.184  1.00  0.00           O  
ATOM    640  H   SER A  44       9.308  -6.122   1.033  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.482  -8.871   0.519  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.012  -7.537   3.183  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.895  -9.267   2.865  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.784  -7.797   1.428  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.158  -8.910   1.494  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.735  -8.854   1.807  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.466  -7.906   2.971  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.953  -6.802   2.782  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.182 -10.248   2.156  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.709 -10.161   2.524  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.396 -11.211   0.998  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.559  -9.769   1.246  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.215  -8.492   0.932  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.722 -10.623   3.013  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.505  -9.198   2.968  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.108 -10.284   1.635  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.468 -10.941   3.232  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.561 -11.894   0.941  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.468 -10.654   0.075  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.307 -11.767   1.155  1.00  0.00           H  
ATOM    661  N   THR A  46       4.815  -8.344   4.176  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.611  -7.535   5.372  1.00  0.00           C  
ATOM    663  C   THR A  46       5.009  -6.084   5.129  1.00  0.00           C  
ATOM    664  O   THR A  46       4.292  -5.160   5.514  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.415  -8.083   6.565  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.348  -7.167   7.664  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.868  -8.313   6.178  1.00  0.00           C  
ATOM    668  H   THR A  46       5.219  -9.232   4.263  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.561  -7.573   5.624  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.985  -9.028   6.867  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.026  -7.626   8.444  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.442  -7.423   6.389  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.929  -8.540   5.124  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.265  -9.140   6.748  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.156  -5.890   4.487  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.648  -4.550   4.191  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.589  -3.730   3.459  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.379  -2.556   3.763  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.923  -4.626   3.348  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.783  -3.385   3.486  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.710  -2.727   4.544  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.528  -3.072   2.534  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.683  -6.666   4.205  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.876  -4.065   5.128  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.504  -5.481   3.664  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.653  -4.743   2.309  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.926  -4.358   2.493  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.888  -3.687   1.719  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.627  -3.484   2.550  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.251  -2.353   2.863  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.531  -4.485   0.450  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.090  -3.548  -0.664  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.712  -5.336   0.007  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.138  -5.294   2.298  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.269  -2.722   1.416  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.708  -5.144   0.684  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.723  -3.693  -1.527  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       2.065  -3.760  -0.928  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.172  -2.525  -0.326  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.632  -4.817   0.228  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.695  -6.279   0.534  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.647  -5.517  -1.056  1.00  0.00           H  
ATOM    703  N   THR A  49       1.974  -4.586   2.905  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.754  -4.529   3.700  1.00  0.00           C  
ATOM    705  C   THR A  49       0.909  -3.574   4.878  1.00  0.00           C  
ATOM    706  O   THR A  49       0.012  -2.783   5.171  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.364  -5.922   4.231  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.342  -5.793   5.470  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.598  -6.789   4.432  1.00  0.00           C  
ATOM    710  H   THR A  49       2.323  -5.458   2.625  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.043  -4.174   3.063  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.279  -6.399   3.506  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.284  -5.803   6.198  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.388  -7.547   5.172  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.419  -6.174   4.769  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.861  -7.262   3.498  1.00  0.00           H  
ATOM    717  N   THR A  50       2.053  -3.651   5.551  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.325  -2.793   6.697  1.00  0.00           C  
ATOM    719  C   THR A  50       2.314  -1.322   6.298  1.00  0.00           C  
ATOM    720  O   THR A  50       2.003  -0.450   7.109  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.684  -3.130   7.340  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.690  -4.489   7.791  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.973  -2.201   8.510  1.00  0.00           C  
ATOM    724  H   THR A  50       2.729  -4.302   5.268  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.551  -2.963   7.431  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.458  -3.001   6.597  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.867  -4.678   8.248  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.622  -1.402   8.183  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.456  -2.757   9.300  1.00  0.00           H  
ATOM    730 HG23 THR A  50       3.047  -1.785   8.876  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.655  -1.053   5.042  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.684   0.314   4.533  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.296   0.752   4.076  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.821   1.826   4.446  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.675   0.427   3.373  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.647   1.778   2.679  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.737   2.920   3.678  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.120   3.004   4.304  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.238   2.134   5.508  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.893  -1.791   4.442  1.00  0.00           H  
ATOM    741  HA  LYS A  51       3.006   0.960   5.335  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.673   0.260   3.750  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.443  -0.334   2.642  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.484   1.841   2.000  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.723   1.869   2.125  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.528   3.849   3.169  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.006   2.762   4.459  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.852   2.694   3.574  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.310   4.028   4.591  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.986   2.492   6.135  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.475   1.162   5.224  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.339   2.122   6.030  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.651  -0.085   3.270  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.683   0.215   2.766  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.676   0.388   3.909  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.461   1.337   3.926  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.149  -0.882   1.820  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.083  -0.926   3.010  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.628   1.139   2.207  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.631  -0.787   0.877  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.933  -1.846   2.254  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -2.212  -0.789   1.658  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.638  -0.535   4.864  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.535  -0.486   6.013  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.544   0.907   6.636  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.541   1.326   7.225  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.115  -1.521   7.059  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.673  -1.375   7.515  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.551  -0.400   8.673  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.699  -1.105  10.013  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.554  -1.802  10.414  1.00  0.00           N  
ATOM    772  H   LYS A  53      -0.990  -1.268   4.795  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.530  -0.719   5.667  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.756  -1.423   7.923  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.239  -2.509   6.639  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.305  -2.340   7.830  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.079  -1.014   6.687  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.419   0.074   8.634  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.324   0.351   8.584  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -0.950  -0.372  10.765  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -1.496  -1.830   9.937  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       1.028  -1.274  11.176  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       1.200  -1.871   9.603  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53       0.337  -2.760  10.754  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.430   1.618   6.501  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.312   2.963   7.051  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.036   3.977   6.170  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.545   4.987   6.658  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.161   3.352   7.191  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.937   2.462   8.149  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.126   3.169   8.769  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.086   3.571   9.932  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.193   3.324   7.994  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.670   1.229   6.022  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.769   2.963   8.029  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.630   3.295   6.220  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.220   4.369   7.551  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.275   2.143   8.940  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.292   1.598   7.608  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.152   2.979   7.077  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.975   3.778   8.369  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.078   3.701   4.872  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.739   4.589   3.922  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.243   4.333   3.893  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.044   5.266   3.940  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.152   4.400   2.522  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.626   4.422   2.426  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.165   3.813   1.111  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.103   5.844   2.570  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.654   2.882   4.542  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.565   5.605   4.242  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.493   3.448   2.146  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.535   5.192   1.894  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.212   3.829   3.231  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.461   2.776   1.071  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.911   3.883   1.040  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -0.615   4.350   0.289  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       0.963   5.854   2.398  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.309   6.204   3.568  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.590   6.482   1.849  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.619   3.061   3.818  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.026   2.680   3.787  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.799   3.358   4.915  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.974   3.691   4.762  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.167   1.160   3.901  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -5.886   0.625   5.294  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.167  -0.865   5.387  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -6.164  -1.344   6.831  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.436  -1.010   7.529  1.00  0.00           N  
ATOM    830  H   LYS A  56      -3.934   2.361   3.784  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.437   3.001   2.842  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.174   0.882   3.627  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.476   0.694   3.213  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -4.848   0.800   5.535  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.514   1.146   6.003  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.136  -1.068   4.955  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -5.407  -1.401   4.837  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -6.029  -2.415   6.840  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -5.343  -0.873   7.351  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.247  -1.362   6.981  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.525   0.021   7.635  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -7.452  -1.448   8.472  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.131   3.560   6.045  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.754   4.201   7.197  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.712   5.720   7.063  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.703   6.404   7.320  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -6.054   3.771   8.487  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.988   3.774   9.681  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -8.095   3.206   9.571  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.611   4.344  10.727  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.195   3.272   6.105  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.785   3.884   7.235  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.663   2.772   8.362  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.237   4.449   8.689  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.558   6.242   6.659  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.385   7.680   6.495  1.00  0.00           C  
ATOM    857  C   SER A  58      -5.880   8.135   5.125  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.105   8.234   4.174  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.913   8.062   6.671  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.718   9.450   6.462  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.804   5.645   6.470  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.969   8.173   7.258  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.596   7.813   7.672  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.315   7.514   5.957  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.357   9.945   6.979  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.177   8.409   5.033  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -7.777   8.853   3.781  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.599  10.122   3.985  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.829  10.551   5.117  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.680   7.763   3.173  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.870   6.515   2.856  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.829   7.438   4.114  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.744   8.310   5.827  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -6.979   9.061   3.083  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.094   8.141   2.250  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -8.517   5.766   2.424  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -7.086   6.763   2.154  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.431   6.131   3.765  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.458   7.371   5.126  1.00  0.00           H  
ATOM    880 HG22 VAL A  59     -10.575   8.217   4.055  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -10.272   6.495   3.829  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.040  10.718   2.882  1.00  0.00           N  
ATOM    883  CA  THR A  60      -9.836  11.938   2.940  1.00  0.00           C  
ATOM    884  C   THR A  60     -11.173  11.756   2.231  1.00  0.00           C  
ATOM    885  O   THR A  60     -12.123  12.500   2.478  1.00  0.00           O  
ATOM    886  CB  THR A  60      -9.089  13.126   2.305  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -9.958  14.261   2.216  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -8.575  12.765   0.919  1.00  0.00           C  
ATOM    889  H   THR A  60      -8.824  10.328   2.010  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.018  12.169   3.979  1.00  0.00           H  
ATOM    891  HB  THR A  60      -8.244  13.377   2.931  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -10.441  14.230   1.386  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -7.656  12.206   1.010  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -8.394  13.668   0.355  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -9.312  12.163   0.408  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.240  10.763   1.351  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -12.463  10.484   0.606  1.00  0.00           C  
ATOM    898  C   CYS A  61     -12.930  11.720  -0.156  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.100  12.097  -0.089  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.565  10.007   1.554  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.964   9.221   0.722  1.00  0.00           S  
ATOM    902  H   CYS A  61     -10.450  10.205   1.198  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -12.246   9.700  -0.103  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.149   9.289   2.245  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.943  10.853   2.108  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.484   8.403  -0.202  1.00  0.00           H  
ATOM    907  N   SER A  62     -12.008  12.347  -0.879  1.00  0.00           N  
ATOM    908  CA  SER A  62     -12.324  13.544  -1.649  1.00  0.00           C  
ATOM    909  C   SER A  62     -12.669  13.186  -3.092  1.00  0.00           C  
ATOM    910  O   SER A  62     -12.124  12.248  -3.673  1.00  0.00           O  
ATOM    911  CB  SER A  62     -11.145  14.519  -1.622  1.00  0.00           C  
ATOM    912  OG  SER A  62     -10.105  14.086  -2.482  1.00  0.00           O  
ATOM    913  H   SER A  62     -11.092  11.997  -0.892  1.00  0.00           H  
ATOM    914  HA  SER A  62     -13.181  14.015  -1.192  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -11.480  15.493  -1.944  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -10.760  14.585  -0.615  1.00  0.00           H  
ATOM    917  HG  SER A  62      -9.893  13.169  -2.292  1.00  0.00           H  
ATOM    918  N   PRO A  63     -13.598  13.951  -3.684  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -14.038  13.735  -5.065  1.00  0.00           C  
ATOM    920  C   PRO A  63     -12.957  14.091  -6.080  1.00  0.00           C  
ATOM    921  O   PRO A  63     -13.074  13.775  -7.263  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -15.236  14.678  -5.207  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -14.996  15.749  -4.200  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -14.290  15.086  -3.050  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -14.359  12.716  -5.225  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -15.265  15.078  -6.211  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -16.149  14.140  -5.001  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -14.375  16.522  -4.627  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -15.939  16.162  -3.873  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -13.582  15.766  -2.599  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -15.004  14.741  -2.317  1.00  0.00           H  
ATOM    932  N   GLY A  64     -11.903  14.751  -5.609  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -10.816  15.138  -6.489  1.00  0.00           C  
ATOM    934  C   GLY A  64      -9.907  16.178  -5.864  1.00  0.00           C  
ATOM    935  O   GLY A  64      -9.629  16.130  -4.667  1.00  0.00           O  
ATOM    936  H   GLY A  64     -11.863  14.976  -4.656  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -10.232  14.262  -6.729  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -11.232  15.542  -7.400  1.00  0.00           H  
ATOM    939  N   MET A  65      -9.441  17.120  -6.678  1.00  0.00           N  
ATOM    940  CA  MET A  65      -8.557  18.175  -6.198  1.00  0.00           C  
ATOM    941  C   MET A  65      -9.277  19.073  -5.197  1.00  0.00           C  
ATOM    942  O   MET A  65     -10.267  19.723  -5.531  1.00  0.00           O  
ATOM    943  CB  MET A  65      -8.041  19.011  -7.371  1.00  0.00           C  
ATOM    944  CG  MET A  65      -9.109  19.336  -8.402  1.00  0.00           C  
ATOM    945  SD  MET A  65      -8.582  20.603  -9.572  1.00  0.00           S  
ATOM    946  CE  MET A  65      -9.735  21.919  -9.188  1.00  0.00           C  
ATOM    947  H   MET A  65      -9.698  17.106  -7.624  1.00  0.00           H  
ATOM    948  HA  MET A  65      -7.719  17.706  -5.705  1.00  0.00           H  
ATOM    949  HB2 MET A  65      -7.645  19.940  -6.989  1.00  0.00           H  
ATOM    950  HB3 MET A  65      -7.249  18.467  -7.864  1.00  0.00           H  
ATOM    951  HG2 MET A  65      -9.347  18.437  -8.951  1.00  0.00           H  
ATOM    952  HG3 MET A  65      -9.992  19.685  -7.887  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -10.503  21.958  -9.946  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -10.188  21.730  -8.226  1.00  0.00           H  
ATOM    955  HE3 MET A  65      -9.208  22.861  -9.160  1.00  0.00           H  
ATOM    956  N   VAL A  66      -8.772  19.105  -3.967  1.00  0.00           N  
ATOM    957  CA  VAL A  66      -9.367  19.924  -2.918  1.00  0.00           C  
ATOM    958  C   VAL A  66      -9.204  21.409  -3.221  1.00  0.00           C  
ATOM    959  O   VAL A  66      -8.168  21.839  -3.728  1.00  0.00           O  
ATOM    960  CB  VAL A  66      -8.739  19.619  -1.544  1.00  0.00           C  
ATOM    961  CG1 VAL A  66      -7.251  19.934  -1.556  1.00  0.00           C  
ATOM    962  CG2 VAL A  66      -9.449  20.401  -0.449  1.00  0.00           C  
ATOM    963  H   VAL A  66      -7.981  18.565  -3.761  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -10.421  19.690  -2.868  1.00  0.00           H  
ATOM    965  HB  VAL A  66      -8.860  18.565  -1.342  1.00  0.00           H  
ATOM    966 HG11 VAL A  66      -6.878  19.945  -0.542  1.00  0.00           H  
ATOM    967 HG12 VAL A  66      -6.728  19.179  -2.125  1.00  0.00           H  
ATOM    968 HG13 VAL A  66      -7.091  20.901  -2.008  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -10.315  19.848  -0.117  1.00  0.00           H  
ATOM    970 HG22 VAL A  66      -8.776  20.548   0.383  1.00  0.00           H  
ATOM    971 HG23 VAL A  66      -9.760  21.360  -0.835  1.00  0.00           H  
ATOM    972  N   SER A  67     -10.233  22.188  -2.905  1.00  0.00           N  
ATOM    973  CA  SER A  67     -10.206  23.626  -3.147  1.00  0.00           C  
ATOM    974  C   SER A  67      -8.923  24.245  -2.598  1.00  0.00           C  
ATOM    975  O   SER A  67      -8.260  25.028  -3.275  1.00  0.00           O  
ATOM    976  CB  SER A  67     -11.423  24.296  -2.506  1.00  0.00           C  
ATOM    977  OG  SER A  67     -11.339  24.260  -1.092  1.00  0.00           O  
ATOM    978  H   SER A  67     -11.031  21.786  -2.503  1.00  0.00           H  
ATOM    979  HA  SER A  67     -10.239  23.784  -4.214  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -11.474  25.325  -2.826  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -12.319  23.777  -2.815  1.00  0.00           H  
ATOM    982  HG  SER A  67     -11.258  25.155  -0.753  1.00  0.00           H  
ATOM    983  N   GLY A  68      -8.581  23.886  -1.364  1.00  0.00           N  
ATOM    984  CA  GLY A  68      -7.380  24.414  -0.744  1.00  0.00           C  
ATOM    985  C   GLY A  68      -7.483  24.465   0.767  1.00  0.00           C  
ATOM    986  O   GLY A  68      -8.541  24.748   1.330  1.00  0.00           O  
ATOM    987  H   GLY A  68      -9.149  23.257  -0.871  1.00  0.00           H  
ATOM    988  HA2 GLY A  68      -6.543  23.789  -1.017  1.00  0.00           H  
ATOM    989  HA3 GLY A  68      -7.207  25.413  -1.116  1.00  0.00           H  
ATOM    990  N   PRO A  69      -6.363  24.186   1.450  1.00  0.00           N  
ATOM    991  CA  PRO A  69      -6.306  24.194   2.915  1.00  0.00           C  
ATOM    992  C   PRO A  69      -6.423  25.600   3.492  1.00  0.00           C  
ATOM    993  O   PRO A  69      -7.163  25.829   4.448  1.00  0.00           O  
ATOM    994  CB  PRO A  69      -4.926  23.604   3.219  1.00  0.00           C  
ATOM    995  CG  PRO A  69      -4.112  23.898   2.007  1.00  0.00           C  
ATOM    996  CD  PRO A  69      -5.065  23.841   0.845  1.00  0.00           C  
ATOM    997  HA  PRO A  69      -7.071  23.564   3.345  1.00  0.00           H  
ATOM    998  HB2 PRO A  69      -4.514  24.081   4.098  1.00  0.00           H  
ATOM    999  HB3 PRO A  69      -5.014  22.541   3.388  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69      -3.677  24.882   2.086  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69      -3.339  23.152   1.894  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69      -4.787  24.563   0.092  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69      -5.089  22.846   0.425  1.00  0.00           H  
ATOM   1004  N   SER A  70      -5.688  26.539   2.904  1.00  0.00           N  
ATOM   1005  CA  SER A  70      -5.708  27.923   3.363  1.00  0.00           C  
ATOM   1006  C   SER A  70      -7.077  28.554   3.127  1.00  0.00           C  
ATOM   1007  O   SER A  70      -7.742  28.268   2.131  1.00  0.00           O  
ATOM   1008  CB  SER A  70      -4.629  28.736   2.645  1.00  0.00           C  
ATOM   1009  OG  SER A  70      -4.647  30.090   3.063  1.00  0.00           O  
ATOM   1010  H   SER A  70      -5.118  26.294   2.146  1.00  0.00           H  
ATOM   1011  HA  SER A  70      -5.502  27.924   4.423  1.00  0.00           H  
ATOM   1012  HB2 SER A  70      -3.659  28.316   2.865  1.00  0.00           H  
ATOM   1013  HB3 SER A  70      -4.804  28.698   1.579  1.00  0.00           H  
ATOM   1014  HG  SER A  70      -3.783  30.482   2.916  1.00  0.00           H  
ATOM   1015  N   SER A  71      -7.492  29.415   4.051  1.00  0.00           N  
ATOM   1016  CA  SER A  71      -8.783  30.084   3.947  1.00  0.00           C  
ATOM   1017  C   SER A  71      -8.872  30.896   2.659  1.00  0.00           C  
ATOM   1018  O   SER A  71      -7.906  30.990   1.903  1.00  0.00           O  
ATOM   1019  CB  SER A  71      -9.007  30.997   5.155  1.00  0.00           C  
ATOM   1020  OG  SER A  71      -8.043  32.034   5.196  1.00  0.00           O  
ATOM   1021  H   SER A  71      -6.916  29.602   4.823  1.00  0.00           H  
ATOM   1022  HA  SER A  71      -9.550  29.325   3.934  1.00  0.00           H  
ATOM   1023  HB2 SER A  71      -9.990  31.438   5.093  1.00  0.00           H  
ATOM   1024  HB3 SER A  71      -8.930  30.414   6.062  1.00  0.00           H  
ATOM   1025  HG  SER A  71      -8.253  32.694   4.531  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -10.040  31.483   2.415  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -10.235  32.279   1.218  1.00  0.00           C  
ATOM   1028  C   GLY A  72      -9.417  33.555   1.231  1.00  0.00           C  
ATOM   1029  O   GLY A  72      -8.565  33.745   2.099  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -10.776  31.373   3.054  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72      -9.953  31.691   0.358  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -11.281  32.537   1.138  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      31.889 -15.942  11.142  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.814 -15.863  10.170  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.783 -14.531   9.446  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.056 -13.488  10.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.702 -15.782  12.090  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.940 -16.653   9.445  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.872 -16.003  10.680  1.00  0.00           H  
ATOM      8  N   SER A   2      30.453 -14.567   8.159  1.00  0.00           N  
ATOM      9  CA  SER A   2      30.394 -13.354   7.351  1.00  0.00           C  
ATOM     10  C   SER A   2      29.030 -12.682   7.479  1.00  0.00           C  
ATOM     11  O   SER A   2      27.993 -13.315   7.279  1.00  0.00           O  
ATOM     12  CB  SER A   2      30.679 -13.679   5.884  1.00  0.00           C  
ATOM     13  OG  SER A   2      31.065 -12.517   5.170  1.00  0.00           O  
ATOM     14  H   SER A   2      30.247 -15.430   7.742  1.00  0.00           H  
ATOM     15  HA  SER A   2      31.151 -12.676   7.715  1.00  0.00           H  
ATOM     16  HB2 SER A   2      31.477 -14.403   5.827  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.788 -14.087   5.429  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.429 -11.816   5.331  1.00  0.00           H  
ATOM     19  N   SER A   3      29.040 -11.396   7.815  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.804 -10.638   7.974  1.00  0.00           C  
ATOM     21  C   SER A   3      27.410  -9.962   6.665  1.00  0.00           C  
ATOM     22  O   SER A   3      28.256  -9.428   5.949  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.963  -9.589   9.076  1.00  0.00           C  
ATOM     24  OG  SER A   3      26.791  -8.803   9.204  1.00  0.00           O  
ATOM     25  H   SER A   3      29.899 -10.947   7.961  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.025 -11.330   8.257  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.155 -10.083  10.016  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.793  -8.940   8.834  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.766  -8.406  10.078  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.116  -9.989   6.358  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.630  -9.376   5.136  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.622  -8.276   5.400  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.692  -8.453   6.186  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.487 -10.430   6.967  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.468  -8.960   4.597  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.164 -10.136   4.526  1.00  0.00           H  
ATOM     37  N   SER A   5      24.807  -7.135   4.743  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.909  -5.999   4.915  1.00  0.00           C  
ATOM     39  C   SER A   5      22.520  -6.318   4.371  1.00  0.00           C  
ATOM     40  O   SER A   5      22.273  -6.217   3.170  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.474  -4.764   4.211  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.540  -4.197   4.953  1.00  0.00           O  
ATOM     43  H   SER A   5      25.567  -7.055   4.129  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.831  -5.796   5.973  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.840  -5.045   3.235  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.693  -4.025   4.104  1.00  0.00           H  
ATOM     47  HG  SER A   5      26.331  -4.173   4.409  1.00  0.00           H  
ATOM     48  N   SER A   6      21.615  -6.703   5.266  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.251  -7.041   4.876  1.00  0.00           C  
ATOM     50  C   SER A   6      19.249  -6.095   5.532  1.00  0.00           C  
ATOM     51  O   SER A   6      19.364  -5.773   6.714  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.931  -8.487   5.261  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.517  -9.399   4.348  1.00  0.00           O  
ATOM     54  H   SER A   6      21.873  -6.765   6.210  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.177  -6.938   3.804  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.317  -8.688   6.249  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.860  -8.629   5.257  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.774 -10.198   4.814  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.265  -5.653   4.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.257  -4.749   5.275  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.569  -3.955   4.182  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.194  -3.126   3.521  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.224  -5.944   3.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.515  -5.323   5.810  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.728  -4.060   5.962  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.280  -4.211   3.990  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.507  -3.514   2.969  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.645  -2.002   3.113  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.680  -1.460   4.218  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.043  -3.921   3.045  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.837  -4.883   4.549  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.888  -3.810   2.002  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.699  -3.837   4.066  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.456  -3.273   2.412  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.936  -4.943   2.713  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.726  -1.303   1.971  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.862   0.156   1.944  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.592   0.865   2.402  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.610   0.222   2.769  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.141   0.459   0.470  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.536  -0.682  -0.273  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.691  -1.884   0.618  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.695   0.488   2.546  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.678   1.398   0.199  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.206   0.517   0.306  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.492  -0.486  -0.460  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.064  -0.835  -1.203  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.846  -2.548   0.506  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.612  -2.401   0.397  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.620   2.194   2.378  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.470   2.990   2.792  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.462   3.122   1.654  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.651   2.561   0.575  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.921   4.377   3.254  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.621   5.181   2.171  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.834   6.630   2.564  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.748   6.898   3.372  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.085   7.495   2.064  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.433   2.650   2.076  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.997   2.482   3.619  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.056   4.933   3.583  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.602   4.263   4.084  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.584   4.733   1.973  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.021   5.151   1.273  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.392   3.868   1.904  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.354   4.075   0.901  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.511   5.433   0.226  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.454   6.474   0.882  1.00  0.00           O  
ATOM    109  CB  TRP A  11       7.969   3.967   1.541  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.527   2.552   1.766  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.674   1.819   2.908  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.868   1.700   0.822  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.147   0.563   2.732  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.645   0.465   1.461  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.442   1.862  -0.499  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.017  -0.601   0.822  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.820   0.803  -1.132  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.611  -0.415  -0.471  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.298   4.290   2.784  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.457   3.301   0.154  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.981   4.468   2.497  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.245   4.445   0.897  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.141   2.185   3.810  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.130  -0.147   3.408  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.594   2.793  -1.025  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.848  -1.545   1.318  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.484   0.909  -2.154  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.120  -1.214  -1.005  1.00  0.00           H  
ATOM    129  N   THR A  12       9.709   5.417  -1.088  1.00  0.00           N  
ATOM    130  CA  THR A  12       9.875   6.647  -1.851  1.00  0.00           C  
ATOM    131  C   THR A  12       8.749   6.823  -2.864  1.00  0.00           C  
ATOM    132  O   THR A  12       8.137   5.848  -3.299  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.225   6.670  -2.593  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.227   5.690  -3.637  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.374   6.400  -1.634  1.00  0.00           C  
ATOM    136  H   THR A  12       9.744   4.556  -1.555  1.00  0.00           H  
ATOM    137  HA  THR A  12       9.855   7.475  -1.158  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.362   7.650  -3.029  1.00  0.00           H  
ATOM    139  HG1 THR A  12      12.092   5.669  -4.055  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.995   7.280  -1.558  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.964   5.574  -2.003  1.00  0.00           H  
ATOM    142 HG23 THR A  12      11.979   6.153  -0.660  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.482   8.071  -3.234  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.428   8.373  -4.195  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.297   7.257  -5.227  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.191   6.827  -5.554  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.714   9.702  -4.899  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.098  10.904  -4.203  1.00  0.00           C  
ATOM    149  CD  GLU A  13       7.831  12.195  -4.510  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.100  12.455  -5.702  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.136  12.945  -3.560  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.005   8.806  -2.851  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.498   8.457  -3.653  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.783   9.847  -4.946  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.322   9.654  -5.904  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.073  11.005  -4.527  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.122  10.738  -3.136  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.434   6.793  -5.736  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.446   5.727  -6.732  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.754   4.476  -6.198  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.882   3.907  -6.855  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.883   5.395  -7.139  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.987   4.228  -8.106  1.00  0.00           C  
ATOM    164  CD  GLU A  14      10.120   2.894  -7.399  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      10.663   2.869  -6.275  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       9.679   1.874  -7.970  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.284   7.176  -5.436  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.908   6.078  -7.600  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.322   6.264  -7.605  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.448   5.151  -6.251  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.100   4.206  -8.721  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      10.854   4.374  -8.734  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.151   4.053  -5.003  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.570   2.869  -4.380  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.134   3.136  -3.940  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.300   2.229  -3.921  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.411   2.435  -3.178  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.477   1.424  -3.554  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.115   0.339  -4.054  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.673   1.718  -3.346  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.850   4.549  -4.528  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.568   2.076  -5.112  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.897   3.301  -2.755  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.764   1.990  -2.436  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.850   4.385  -3.588  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.514   4.772  -3.148  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.573   4.930  -4.338  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.362   4.752  -4.212  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.575   6.078  -2.354  1.00  0.00           C  
ATOM    190  CG  LEU A  16       4.927   5.947  -0.872  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.263   7.308  -0.281  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       3.782   5.299  -0.107  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.555   5.064  -3.624  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.137   3.988  -2.507  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.318   6.710  -2.816  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.607   6.553  -2.425  1.00  0.00           H  
ATOM    197  HG  LEU A  16       5.799   5.315  -0.770  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       4.769   8.080  -0.851  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.331   7.462  -0.316  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       4.927   7.347   0.745  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       2.842   5.605  -0.542  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.819   5.610   0.927  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.873   4.225  -0.165  1.00  0.00           H  
ATOM    204  N   SER A  17       4.140   5.263  -5.493  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.351   5.446  -6.706  1.00  0.00           C  
ATOM    206  C   SER A  17       3.113   4.112  -7.407  1.00  0.00           C  
ATOM    207  O   SER A  17       2.067   3.898  -8.019  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.056   6.415  -7.657  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.119   7.147  -8.427  1.00  0.00           O  
ATOM    210  H   SER A  17       5.111   5.391  -5.530  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.397   5.865  -6.421  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.652   7.109  -7.083  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.697   5.858  -8.325  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.579   7.808  -8.949  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.092   3.218  -7.311  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.991   1.904  -7.936  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.906   1.066  -7.267  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.148   0.363  -7.937  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.333   1.176  -7.862  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.303   1.573  -8.963  1.00  0.00           C  
ATOM    221  CD  GLN A  18       6.155   0.719 -10.207  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.990  -0.142 -10.486  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.088   0.952 -10.962  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.902   3.447  -6.809  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.727   2.050  -8.973  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.795   1.392  -6.910  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.157   0.112  -7.934  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.122   2.603  -9.230  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.312   1.470  -8.591  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.465   1.655 -10.678  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.967   0.416 -11.772  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.837   1.144  -5.943  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.845   0.392  -5.183  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.447   0.600  -5.756  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.292  -0.358  -5.984  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.873   0.814  -3.713  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.850   0.137  -2.800  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.149  -1.349  -2.673  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.836   0.799  -1.430  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.468   1.721  -5.464  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.098  -0.655  -5.253  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.856   0.596  -3.325  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.700   1.880  -3.672  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.135   0.242  -3.234  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.965  -1.836  -3.619  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.512  -1.781  -1.915  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       2.183  -1.485  -2.392  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.161   0.263  -0.779  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.503   1.823  -1.529  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       1.831   0.782  -1.012  1.00  0.00           H  
ATOM    251  N   THR A  20       0.090   1.859  -5.991  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.218   2.194  -6.539  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.482   1.433  -7.834  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.633   1.191  -8.198  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.344   3.705  -6.810  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.026   4.443  -5.625  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.750   4.057  -7.271  1.00  0.00           C  
ATOM    258  H   THR A  20       0.723   2.580  -5.789  1.00  0.00           H  
ATOM    259  HA  THR A  20      -1.966   1.916  -5.811  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.647   3.975  -7.591  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.454   3.915  -5.063  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -2.756   5.057  -7.679  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.427   4.006  -6.431  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.065   3.357  -8.031  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.410   1.059  -8.524  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.527   0.326  -9.779  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.723  -1.165  -9.521  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.578  -1.805 -10.135  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.717   0.546 -10.641  1.00  0.00           C  
ATOM    270  CG  ARG A  21       1.016   2.010 -10.917  1.00  0.00           C  
ATOM    271  CD  ARG A  21       0.328   2.489 -12.186  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.126   2.497 -12.051  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -1.790   3.383 -11.316  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.134   4.326 -10.655  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.114   3.326 -11.242  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.481   1.282  -8.182  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.390   0.705 -10.305  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.571   0.116 -10.136  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.579   0.044 -11.586  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.665   2.603 -10.086  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       2.083   2.136 -11.027  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.665   3.490 -12.407  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.601   1.831 -12.998  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.631   1.809 -12.531  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.137   4.372 -10.709  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -1.637   4.992 -10.103  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.612   2.616 -11.740  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -3.613   3.992 -10.689  1.00  0.00           H  
ATOM    289  N   SER A  22       0.074  -1.713  -8.609  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.009  -3.129  -8.273  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.350  -3.456  -7.622  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.003  -4.436  -7.978  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.135  -3.521  -7.336  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.373  -2.510  -6.372  1.00  0.00           O  
ATOM    295  H   SER A  22       0.735  -1.151  -8.153  1.00  0.00           H  
ATOM    296  HA  SER A  22       0.079  -3.693  -9.190  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.880  -4.436  -6.824  1.00  0.00           H  
ATOM    298  HB3 SER A  22       2.035  -3.669  -7.914  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.236  -2.643  -5.973  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.753  -2.626  -6.664  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.016  -2.825  -5.963  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.145  -3.111  -6.948  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.050  -3.895  -6.660  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.357  -1.593  -5.122  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.428  -1.391  -3.936  1.00  0.00           C  
ATOM    306  SD  MET A  23      -2.920  -0.003  -2.897  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.478  -0.862  -1.427  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.188  -1.862  -6.424  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.901  -3.676  -5.309  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.300  -0.717  -5.750  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.365  -1.694  -4.749  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.430  -2.290  -3.337  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.429  -1.211  -4.306  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -2.636  -1.043  -0.775  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.209  -0.256  -0.912  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -3.925  -1.804  -1.709  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.087  -2.470  -8.111  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.104  -2.657  -9.139  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.025  -4.054  -9.744  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.046  -4.695  -9.991  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -4.964  -1.614 -10.263  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.013  -1.844 -11.340  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.067  -0.205  -9.699  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.341  -1.858  -8.283  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.072  -2.529  -8.677  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -3.988  -1.728 -10.713  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.129  -2.905 -11.508  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -6.956  -1.424 -11.020  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.699  -1.367 -12.257  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.765  -0.210  -8.662  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.422   0.456 -10.259  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.088   0.140  -9.775  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.804  -4.522  -9.980  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.589  -5.845 -10.555  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.981  -6.938  -9.566  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.331  -8.050  -9.961  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.123  -6.014 -10.963  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.912  -7.048 -12.055  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.465  -7.082 -12.517  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.319  -7.823 -13.838  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.788  -7.003 -14.989  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.028  -3.964  -9.762  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.210  -5.930 -11.433  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.749  -5.065 -11.317  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.553  -6.315 -10.096  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.180  -8.022 -11.674  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.543  -6.802 -12.897  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.112  -6.070 -12.645  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.132  -7.581 -11.767  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.721  -8.071 -13.984  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.902  -8.731 -13.792  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -0.157  -7.139 -15.804  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.791  -5.996 -14.732  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.752  -7.284 -15.259  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.923  -6.613  -8.278  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.274  -7.568  -7.233  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.161  -6.916  -6.177  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.695  -6.466  -5.130  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.009  -8.127  -6.578  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.890  -8.373  -7.550  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.980  -9.390  -8.487  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.748  -7.589  -7.526  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.952  -9.620  -9.381  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.283  -7.813  -8.418  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.181  -8.830  -9.348  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.637  -5.710  -8.025  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.818  -8.378  -7.694  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.655  -7.425  -5.838  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.245  -9.064  -6.097  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.865 -10.008  -8.515  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.667  -6.793  -6.799  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.034 -10.415 -10.107  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.167  -7.193  -8.389  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.986  -9.007 -10.045  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.472  -6.863  -6.457  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.453  -6.269  -5.544  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.656  -7.106  -4.286  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.917  -8.057  -4.036  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.737  -6.234  -6.377  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.568  -7.324  -7.379  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.097  -7.380  -7.686  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.176  -5.262  -5.265  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.589  -6.414  -5.737  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.835  -5.271  -6.855  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.899  -8.262  -6.960  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.129  -7.091  -8.272  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.789  -8.397  -7.877  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.864  -6.748  -8.531  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.664  -6.746  -3.498  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.947  -7.475  -2.275  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.614  -8.811  -2.537  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.325  -8.973  -3.529  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.221  -5.979  -3.748  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.020  -7.645  -1.748  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.597  -6.877  -1.655  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.384  -9.771  -1.647  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.974 -11.087  -1.806  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.164 -11.978  -2.726  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.349 -13.196  -2.746  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.809  -9.584  -0.875  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.045 -11.557  -0.837  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.968 -10.976  -2.214  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.264 -11.372  -3.493  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.425 -12.117  -4.423  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.383 -12.946  -3.679  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.769 -12.494  -2.713  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.707 -11.177  -5.410  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.506 -10.998  -6.584  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.346 -11.736  -5.796  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.163 -10.399  -3.432  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.062 -12.781  -4.989  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.564 -10.219  -4.931  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.075 -10.233  -6.471  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -5.471 -12.706  -6.254  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.732 -11.831  -4.913  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.868 -11.067  -6.496  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.177 -14.189  -4.139  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.208 -15.107  -3.533  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.767 -14.672  -3.776  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.305 -14.630  -4.915  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.491 -16.437  -4.235  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.092 -16.054  -5.544  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.873 -14.794  -5.287  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.376 -15.216  -2.471  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.566 -16.980  -4.369  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.177 -17.023  -3.642  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.312 -15.871  -6.267  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.750 -16.838  -5.889  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.833 -14.144  -6.149  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.897 -15.029  -5.036  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.061 -14.350  -2.696  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.679 -13.923  -2.814  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.554 -12.452  -3.160  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.550 -12.025  -3.731  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.481 -14.402  -1.812  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.175 -14.106  -1.876  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.199 -14.504  -3.588  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.575 -11.676  -2.814  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.577 -10.245  -3.094  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.248  -9.611  -2.693  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.442  -9.242  -3.547  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.725  -9.560  -2.352  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.736  -8.048  -2.509  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.509  -7.376  -1.385  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.944  -6.030  -1.748  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.452  -5.163  -0.879  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.587  -5.499   0.396  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.825  -3.956  -1.286  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.347 -12.075  -2.361  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.718 -10.115  -4.157  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.662  -9.945  -2.728  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.646  -9.790  -1.300  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.718  -7.687  -2.497  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.198  -7.797  -3.452  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.377  -7.975  -1.155  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.873  -7.317  -0.515  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.853  -5.761  -2.686  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.305  -6.407   0.706  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.968  -4.843   1.048  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.725  -3.699  -2.247  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.207  -3.304  -0.632  1.00  0.00           H  
ATOM    462  N   TRP A  34      -1.027  -9.489  -1.389  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.204  -8.899  -0.875  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.425  -9.653  -1.390  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.503  -9.078  -1.539  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.195  -8.902   0.655  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.914  -8.085   1.244  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.879  -8.516   2.109  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.174  -6.697   1.009  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.723  -7.479   2.426  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.311  -6.352   1.765  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.555  -5.711   0.235  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.841  -5.064   1.767  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.082  -4.434   0.238  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.215  -4.119   1.001  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.707  -9.802  -0.757  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.252  -7.878  -1.224  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.084  -9.917   1.006  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.132  -8.502   1.013  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.956  -9.526   2.479  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.494  -7.537   3.029  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.319  -5.934  -0.359  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.713  -4.806   2.350  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.618  -3.659  -0.354  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.592  -3.108   0.973  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.249 -10.943  -1.661  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.339 -11.774  -2.159  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.720 -11.376  -3.582  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.886 -11.458  -3.970  1.00  0.00           O  
ATOM    490  CB  GLU A  35       1.941 -13.251  -2.120  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.320 -13.950  -0.825  1.00  0.00           C  
ATOM    492  CD  GLU A  35       1.822 -15.381  -0.767  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.182 -16.170  -1.665  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.073 -15.711   0.176  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.366 -11.344  -1.522  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.192 -11.623  -1.515  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.872 -13.327  -2.247  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.429 -13.763  -2.936  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.396 -13.955  -0.735  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.894 -13.402   0.003  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.730 -10.944  -4.355  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.959 -10.532  -5.734  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.448  -9.089  -5.797  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.370  -8.768  -6.547  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.675 -10.682  -6.553  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.158 -12.109  -6.617  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.361 -12.152  -6.627  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.880 -13.366  -7.382  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.870 -13.149  -8.855  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.821 -10.901  -3.988  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.719 -11.175  -6.151  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.093 -10.063  -6.114  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.864 -10.345  -7.562  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.526 -12.576  -7.519  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.518 -12.652  -5.755  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.718 -12.195  -5.609  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.735 -11.256  -7.103  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.254 -14.214  -7.147  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.892 -13.566  -7.063  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -0.899 -13.223  -9.220  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.241 -12.204  -9.080  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.461 -13.863  -9.326  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.826  -8.223  -5.003  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.201  -6.815  -4.967  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.644  -6.642  -4.506  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.366  -5.779  -5.004  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.275  -6.010  -4.036  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.158  -6.022  -4.570  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.781  -4.582  -3.893  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.178  -5.510  -3.577  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.099  -8.539  -4.428  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.104  -6.419  -5.968  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.293  -6.472  -3.061  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.213  -5.402  -5.451  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.428  -7.036  -4.831  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       0.942  -3.901  -3.898  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.318  -4.483  -2.961  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.439  -4.348  -4.715  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -2.172  -5.685  -3.959  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.056  -6.026  -2.637  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.032  -4.450  -3.427  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.057  -7.469  -3.552  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.416  -7.410  -3.025  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.435  -7.798  -4.091  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.438  -7.110  -4.284  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.550  -8.315  -1.810  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.435  -8.136  -3.194  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.608  -6.394  -2.710  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       5.625  -9.343  -2.134  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.438  -8.046  -1.257  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.683  -8.199  -1.177  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.171  -8.903  -4.781  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.067  -9.382  -5.828  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.202  -8.348  -6.942  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.180  -8.352  -7.689  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.554 -10.703  -6.402  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.643 -11.604  -6.898  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       7.518 -12.976  -6.952  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       8.882 -11.321  -7.365  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.634 -13.498  -7.430  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       9.477 -12.515  -7.689  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.356  -9.408  -4.582  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.038  -9.544  -5.386  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.009 -11.233  -5.635  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.891 -10.496  -7.230  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       6.730 -13.490  -6.680  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       9.321 -10.338  -7.465  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       8.824 -14.550  -7.583  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.213  -7.466  -7.048  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.222  -6.428  -8.072  1.00  0.00           C  
ATOM    571  C   GLU A  40       7.014  -5.210  -7.606  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.908  -4.732  -8.305  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.791  -6.015  -8.424  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.060  -7.029  -9.287  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.538  -7.022 -10.726  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.722  -6.698 -10.956  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.728  -7.341 -11.622  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.460  -7.515  -6.423  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.695  -6.835  -8.953  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.232  -5.882  -7.509  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.821  -5.076  -8.956  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.219  -8.014  -8.876  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       3.004  -6.800  -9.273  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.680  -4.713  -6.420  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.360  -3.550  -5.859  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.780  -3.904  -5.430  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.595  -3.024  -5.159  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.575  -3.004  -4.665  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.170  -2.483  -4.968  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.555  -1.853  -3.727  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.206  -1.482  -6.113  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.960  -5.137  -5.909  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.407  -2.792  -6.627  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.485  -3.796  -3.938  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.146  -2.190  -4.240  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.542  -3.311  -5.266  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.222  -1.985  -2.889  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.609  -2.328  -3.513  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       4.397  -0.799  -3.900  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.435  -1.998  -7.034  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.967  -0.740  -5.919  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       4.245  -0.999  -6.200  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.070  -5.201  -5.373  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.393  -5.648  -4.978  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.591  -5.618  -3.475  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.722  -5.574  -2.993  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.380  -5.859  -5.600  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.539  -6.659  -5.330  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.130  -5.007  -5.440  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.488  -5.639  -2.734  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.546  -5.610  -1.278  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.960  -6.888  -0.685  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.614  -7.820  -1.412  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.790  -4.393  -0.740  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.280  -3.072  -1.310  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.171  -2.032  -1.339  1.00  0.00           C  
ATOM    617  NE  ARG A  43       8.689  -0.675  -1.192  1.00  0.00           N  
ATOM    618  CZ  ARG A  43       9.262  -0.223  -0.082  1.00  0.00           C  
ATOM    619  NH1 ARG A  43       9.389  -1.016   0.973  1.00  0.00           N  
ATOM    620  NH2 ARG A  43       9.709   1.025  -0.025  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.614  -5.674  -3.177  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.583  -5.536  -0.988  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.743  -4.498  -0.982  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.902  -4.361   0.333  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.088  -2.703  -0.695  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.636  -3.234  -2.316  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.649  -2.108  -2.281  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       7.485  -2.235  -0.530  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.605  -0.071  -1.959  1.00  0.00           H  
ATOM    630 HH11 ARG A  43       9.055  -1.958   0.933  1.00  0.00           H  
ATOM    631 HH12 ARG A  43       9.822  -0.674   1.807  1.00  0.00           H  
ATOM    632 HH21 ARG A  43       9.614   1.626  -0.818  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      10.139   1.365   0.811  1.00  0.00           H  
ATOM    634  N   SER A  44       8.851  -6.925   0.639  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.311  -8.090   1.330  1.00  0.00           C  
ATOM    636  C   SER A  44       6.836  -7.890   1.661  1.00  0.00           C  
ATOM    637  O   SER A  44       6.407  -6.785   1.994  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.102  -8.361   2.611  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.262  -9.129   2.342  1.00  0.00           O  
ATOM    640  H   SER A  44       9.144  -6.151   1.164  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.408  -8.940   0.671  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.400  -7.423   3.053  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.478  -8.905   3.307  1.00  0.00           H  
ATOM    644  HG  SER A  44      11.037  -8.564   2.386  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.063  -8.968   1.568  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.635  -8.912   1.859  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.338  -7.901   2.960  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.835  -6.808   2.697  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.095 -10.291   2.283  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.646 -10.181   2.733  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.234 -11.290   1.144  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.463  -9.820   1.298  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.123  -8.609   0.957  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.682 -10.644   3.117  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.008 -10.077   1.868  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.371 -11.070   3.281  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.532  -9.316   3.369  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.518 -12.087   1.276  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.049 -10.792   0.203  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.233 -11.700   1.144  1.00  0.00           H  
ATOM    661  N   THR A  46       4.652  -8.272   4.198  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.418  -7.399   5.341  1.00  0.00           C  
ATOM    663  C   THR A  46       4.869  -5.973   5.044  1.00  0.00           C  
ATOM    664  O   THR A  46       4.186  -5.011   5.394  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.153  -7.907   6.596  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.015  -6.960   7.661  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.627  -8.138   6.304  1.00  0.00           C  
ATOM    668  H   THR A  46       5.051  -9.156   4.344  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.358  -7.395   5.546  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.709  -8.845   6.898  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.725  -7.086   8.295  1.00  0.00           H  
ATOM    672 HG21 THR A  46       6.756  -8.358   5.254  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.985  -8.970   6.893  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.187  -7.251   6.556  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.023  -5.845   4.398  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.564  -4.536   4.053  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.540  -3.710   3.281  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.378  -2.515   3.527  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.841  -4.690   3.224  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.762  -3.492   3.351  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.265  -2.394   3.676  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.979  -3.654   3.125  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.522  -6.650   4.146  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.803  -4.023   4.972  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.375  -5.568   3.559  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.575  -4.810   2.184  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.850  -4.355   2.346  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.841  -3.681   1.538  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.573  -3.424   2.344  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.232  -2.278   2.639  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.482  -4.504   0.286  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.085  -3.587  -0.860  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.646  -5.398  -0.115  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.024  -5.308   2.196  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.249  -2.734   1.215  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.637  -5.133   0.524  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.714  -3.786  -1.715  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       2.052  -3.764  -1.122  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.207  -2.557  -0.557  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.567  -4.979   0.262  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.502  -6.385   0.302  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.694  -5.466  -1.191  1.00  0.00           H  
ATOM    703  N   THR A  49       1.877  -4.499   2.701  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.646  -4.390   3.473  1.00  0.00           C  
ATOM    705  C   THR A  49       0.817  -3.436   4.649  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.035  -2.583   4.900  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.192  -5.764   4.003  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.546  -5.601   5.219  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.388  -6.671   4.248  1.00  0.00           C  
ATOM    710  H   THR A  49       2.200  -5.385   2.436  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.125  -4.007   2.820  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.446  -6.225   3.262  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.060  -5.600   5.964  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.237  -6.075   4.548  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.626  -7.205   3.340  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.150  -7.377   5.029  1.00  0.00           H  
ATOM    717  N   THR A  50       1.924  -3.584   5.369  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.207  -2.736   6.520  1.00  0.00           C  
ATOM    719  C   THR A  50       2.225  -1.263   6.126  1.00  0.00           C  
ATOM    720  O   THR A  50       1.941  -0.387   6.944  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.557  -3.098   7.167  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.512  -4.436   7.677  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.894  -2.132   8.293  1.00  0.00           C  
ATOM    724  H   THR A  50       2.566  -4.282   5.120  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.427  -2.894   7.251  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.329  -3.034   6.414  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.192  -5.029   6.993  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.328  -2.678   9.118  1.00  0.00           H  
ATOM    729 HG22 THR A  50       2.994  -1.635   8.623  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.601  -1.398   7.937  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.559  -0.996   4.868  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.612   0.371   4.364  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.234   0.833   3.900  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.754   1.890   4.308  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.611   0.472   3.209  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.514   1.774   2.433  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.566   2.979   3.357  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.991   3.289   3.790  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.035   3.952   5.122  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.775  -1.737   4.263  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.940   1.010   5.170  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.612   0.388   3.607  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.435  -0.345   2.524  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.339   1.831   1.739  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.581   1.790   1.889  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.165   3.838   2.839  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.969   2.775   4.235  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.548   2.366   3.839  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.442   3.942   3.057  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.849   3.604   5.668  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.164   3.747   5.652  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.123   4.982   5.007  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.604   0.034   3.045  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.720   0.360   2.529  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.716   0.570   3.664  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.487   1.530   3.658  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.206  -0.737   1.593  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.039  -0.795   2.756  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.640   1.276   1.960  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.120  -1.161   1.983  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.391  -0.319   0.615  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.453  -1.507   1.521  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.694  -0.333   4.638  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.595  -0.248   5.782  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.593   1.159   6.372  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.614   1.635   6.865  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.190  -1.263   6.853  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.737  -1.148   7.281  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.571  -0.178   8.439  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.920  -0.831   9.767  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.944   0.156  10.882  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.056  -1.076   4.587  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.591  -0.479   5.437  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.812  -1.117   7.724  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.352  -2.259   6.468  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.383  -2.121   7.588  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.151  -0.798   6.443  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.455   0.156   8.474  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.223   0.670   8.282  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.894  -1.290   9.684  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.183  -1.590   9.985  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -0.019   0.183  11.355  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -1.670  -0.108  11.578  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -1.161   1.105  10.514  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.439   1.817   6.316  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.306   3.169   6.845  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.056   4.171   5.973  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.651   5.125   6.477  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.170   3.560   6.938  1.00  0.00           C  
ATOM    790  CG  GLN A  54       1.016   2.562   7.712  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.465   2.991   7.828  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.949   3.804   7.039  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.167   2.446   8.815  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.660   1.383   5.911  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.735   3.181   7.836  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.572   3.643   5.939  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.246   4.519   7.429  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.608   2.456   8.706  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.978   1.608   7.205  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.716   1.805   9.404  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.106   2.705   8.912  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.023   3.949   4.664  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.699   4.833   3.721  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.214   4.692   3.833  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.953   5.659   3.649  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.252   4.524   2.291  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.742   4.504   2.050  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.432   4.015   0.644  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.146   5.885   2.280  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.533   3.173   4.322  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.425   5.849   3.964  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.642   3.554   2.025  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.681   5.274   1.642  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.281   3.819   2.750  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.328   2.941   0.651  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.488   4.464   0.301  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.238   4.295  -0.020  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.365   6.208   3.287  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.576   6.584   1.577  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.924   5.844   2.139  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.669   3.483   4.140  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.096   3.215   4.281  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.643   3.840   5.560  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.788   4.291   5.601  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.354   1.706   4.287  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -7.792   1.337   4.607  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.955  -0.162   4.794  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -9.344  -0.513   5.305  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -9.707  -1.924   4.999  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.030   2.751   4.275  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.601   3.654   3.434  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -6.109   1.307   3.314  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.714   1.247   5.027  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.089   1.837   5.517  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.426   1.660   3.793  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.798  -0.654   3.845  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.220  -0.509   5.507  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -9.367  -0.368   6.374  1.00  0.00           H  
ATOM    839  HE3 LYS A  56     -10.062   0.145   4.837  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56     -10.491  -2.232   5.610  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -8.891  -2.547   5.162  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -10.002  -2.010   4.006  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.818   3.866   6.600  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.218   4.439   7.880  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.344   5.956   7.781  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.326   6.539   8.240  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.209   4.068   8.968  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -4.094   5.088   9.094  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -4.392   6.257   9.416  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -2.923   4.716   8.873  1.00  0.00           O  
ATOM    851  H   ASP A  57      -4.917   3.491   6.505  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.182   4.027   8.141  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.720   4.002   9.917  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.771   3.109   8.731  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.342   6.589   7.179  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.337   8.039   7.024  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.365   8.477   5.985  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.024   8.751   4.834  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.945   8.525   6.617  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.019   8.366   7.679  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.586   6.069   6.834  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.598   8.475   7.977  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.601   7.956   5.768  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.995   9.572   6.353  1.00  0.00           H  
ATOM    865  HG  SER A  58      -3.299   7.640   8.241  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.626   8.541   6.399  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.705   8.947   5.506  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.797   9.691   6.266  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.830   9.682   7.497  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.328   7.733   4.791  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -8.312   7.077   3.869  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.862   6.734   5.806  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.836   8.311   7.328  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.289   9.605   4.757  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.155   8.081   4.190  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -8.825   6.631   3.029  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -7.615   7.821   3.513  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.777   6.311   4.410  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.534   5.741   5.539  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.489   6.984   6.789  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -10.941   6.768   5.812  1.00  0.00           H  
ATOM    882  N   THR A  60     -10.692  10.336   5.524  1.00  0.00           N  
ATOM    883  CA  THR A  60     -11.786  11.087   6.127  1.00  0.00           C  
ATOM    884  C   THR A  60     -13.134  10.454   5.799  1.00  0.00           C  
ATOM    885  O   THR A  60     -14.121  11.155   5.575  1.00  0.00           O  
ATOM    886  CB  THR A  60     -11.791  12.552   5.653  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -11.833  12.604   4.222  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -10.558  13.288   6.156  1.00  0.00           C  
ATOM    889  H   THR A  60     -10.613  10.307   4.548  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.646  11.078   7.199  1.00  0.00           H  
ATOM    891  HB  THR A  60     -12.670  13.040   6.049  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -11.516  13.460   3.923  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -9.783  13.248   5.404  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -10.205  12.820   7.062  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -10.811  14.318   6.356  1.00  0.00           H  
ATOM    896  N   CYS A  61     -13.168   9.127   5.773  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -14.395   8.399   5.472  1.00  0.00           C  
ATOM    898  C   CYS A  61     -15.298   8.324   6.700  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.822   8.163   7.824  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -14.069   6.989   4.977  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -15.523   5.955   4.684  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.348   8.623   5.961  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.914   8.934   4.692  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.524   7.060   4.048  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.453   6.492   5.711  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -16.331   6.081   5.725  1.00  0.00           H  
ATOM    907  N   SER A  62     -16.603   8.442   6.477  1.00  0.00           N  
ATOM    908  CA  SER A  62     -17.572   8.393   7.565  1.00  0.00           C  
ATOM    909  C   SER A  62     -18.945   7.971   7.051  1.00  0.00           C  
ATOM    910  O   SER A  62     -19.309   8.219   5.901  1.00  0.00           O  
ATOM    911  CB  SER A  62     -17.669   9.757   8.252  1.00  0.00           C  
ATOM    912  OG  SER A  62     -18.111  10.753   7.346  1.00  0.00           O  
ATOM    913  H   SER A  62     -16.921   8.568   5.558  1.00  0.00           H  
ATOM    914  HA  SER A  62     -17.229   7.662   8.282  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -18.369   9.696   9.071  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -16.696  10.036   8.630  1.00  0.00           H  
ATOM    917  HG  SER A  62     -17.581  11.546   7.459  1.00  0.00           H  
ATOM    918  N   PRO A  63     -19.727   7.318   7.923  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -21.073   6.848   7.582  1.00  0.00           C  
ATOM    920  C   PRO A  63     -22.061   7.996   7.405  1.00  0.00           C  
ATOM    921  O   PRO A  63     -23.121   7.828   6.805  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -21.464   5.986   8.785  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -20.654   6.523   9.914  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -19.358   6.989   9.310  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -21.066   6.240   6.689  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -22.523   6.087   8.974  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -21.225   4.952   8.585  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -21.171   7.351  10.376  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -20.471   5.743  10.638  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -18.992   7.862   9.830  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -18.624   6.197   9.336  1.00  0.00           H  
ATOM    932  N   GLY A  64     -21.705   9.163   7.933  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -22.571  10.322   7.822  1.00  0.00           C  
ATOM    934  C   GLY A  64     -23.558  10.420   8.969  1.00  0.00           C  
ATOM    935  O   GLY A  64     -23.360   9.810  10.020  1.00  0.00           O  
ATOM    936  H   GLY A  64     -20.847   9.238   8.401  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -21.962  11.213   7.808  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -23.121  10.259   6.895  1.00  0.00           H  
ATOM    939  N   MET A  65     -24.621  11.191   8.769  1.00  0.00           N  
ATOM    940  CA  MET A  65     -25.642  11.367   9.796  1.00  0.00           C  
ATOM    941  C   MET A  65     -26.708  10.281   9.695  1.00  0.00           C  
ATOM    942  O   MET A  65     -27.511  10.270   8.762  1.00  0.00           O  
ATOM    943  CB  MET A  65     -26.290  12.747   9.670  1.00  0.00           C  
ATOM    944  CG  MET A  65     -27.542  12.910  10.516  1.00  0.00           C  
ATOM    945  SD  MET A  65     -28.438  14.430  10.144  1.00  0.00           S  
ATOM    946  CE  MET A  65     -29.346  13.938   8.681  1.00  0.00           C  
ATOM    947  H   MET A  65     -24.723  11.653   7.910  1.00  0.00           H  
ATOM    948  HA  MET A  65     -25.158  11.293  10.758  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -25.575  13.497   9.975  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -26.556  12.915   8.637  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -28.196  12.070  10.334  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -27.256  12.922  11.557  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -28.692  13.976   7.822  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -29.716  12.932   8.808  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -30.177  14.612   8.530  1.00  0.00           H  
ATOM    956  N   VAL A  66     -26.709   9.368  10.661  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -27.677   8.278  10.681  1.00  0.00           C  
ATOM    958  C   VAL A  66     -28.736   8.502  11.755  1.00  0.00           C  
ATOM    959  O   VAL A  66     -28.476   9.144  12.772  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -26.990   6.922  10.928  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -25.888   6.688   9.906  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -26.439   6.854  12.344  1.00  0.00           C  
ATOM    963  H   VAL A  66     -26.044   9.430  11.378  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -28.160   8.242   9.715  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -27.728   6.141  10.813  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -26.323   6.345   8.979  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -25.353   7.611   9.735  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -25.204   5.939  10.280  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -25.455   6.412  12.326  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -26.378   7.852  12.755  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -27.094   6.252  12.957  1.00  0.00           H  
ATOM    972  N   SER A  67     -29.930   7.968  11.522  1.00  0.00           N  
ATOM    973  CA  SER A  67     -31.030   8.113  12.468  1.00  0.00           C  
ATOM    974  C   SER A  67     -31.157   6.872  13.347  1.00  0.00           C  
ATOM    975  O   SER A  67     -30.891   5.755  12.906  1.00  0.00           O  
ATOM    976  CB  SER A  67     -32.343   8.360  11.722  1.00  0.00           C  
ATOM    977  OG  SER A  67     -32.504   9.733  11.414  1.00  0.00           O  
ATOM    978  H   SER A  67     -30.076   7.467  10.692  1.00  0.00           H  
ATOM    979  HA  SER A  67     -30.817   8.965  13.096  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -32.344   7.794  10.803  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -33.170   8.042  12.341  1.00  0.00           H  
ATOM    982  HG  SER A  67     -31.766  10.029  10.876  1.00  0.00           H  
ATOM    983  N   GLY A  68     -31.566   7.078  14.595  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -31.721   5.969  15.518  1.00  0.00           C  
ATOM    985  C   GLY A  68     -33.075   5.967  16.200  1.00  0.00           C  
ATOM    986  O   GLY A  68     -33.755   6.990  16.279  1.00  0.00           O  
ATOM    987  H   GLY A  68     -31.763   7.991  14.892  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -31.602   5.044  14.974  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -30.951   6.033  16.273  1.00  0.00           H  
ATOM    990  N   PRO A  69     -33.485   4.794  16.706  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -34.770   4.635  17.393  1.00  0.00           C  
ATOM    992  C   PRO A  69     -34.796   5.340  18.745  1.00  0.00           C  
ATOM    993  O   PRO A  69     -35.822   5.360  19.425  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -34.888   3.120  17.578  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -33.482   2.628  17.579  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -32.725   3.535  16.649  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -35.590   4.990  16.787  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -35.383   2.907  18.515  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -35.453   2.697  16.761  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -33.073   2.688  18.576  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -33.449   1.610  17.220  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -31.714   3.677  17.000  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -32.724   3.131  15.647  1.00  0.00           H  
ATOM   1004  N   SER A  70     -33.663   5.918  19.128  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -33.555   6.622  20.401  1.00  0.00           C  
ATOM   1006  C   SER A  70     -34.523   7.800  20.453  1.00  0.00           C  
ATOM   1007  O   SER A  70     -34.290   8.837  19.833  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -32.123   7.114  20.616  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -31.989   7.760  21.871  1.00  0.00           O  
ATOM   1010  H   SER A  70     -32.879   5.868  18.542  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -33.810   5.926  21.186  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -31.447   6.273  20.585  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -31.864   7.814  19.835  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -32.349   8.648  21.814  1.00  0.00           H  
ATOM   1015  N   SER A  71     -35.611   7.632  21.199  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -36.617   8.679  21.330  1.00  0.00           C  
ATOM   1017  C   SER A  71     -37.609   8.343  22.440  1.00  0.00           C  
ATOM   1018  O   SER A  71     -38.246   7.291  22.421  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -37.361   8.870  20.007  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -37.947  10.158  19.933  1.00  0.00           O  
ATOM   1021  H   SER A  71     -35.740   6.782  21.670  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -36.109   9.597  21.584  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -36.667   8.755  19.188  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -38.141   8.127  19.925  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -38.902  10.074  19.898  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -37.733   9.247  23.407  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -38.649   9.029  24.512  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -38.184   7.924  25.440  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -38.698   7.779  26.549  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -37.200  10.068  23.370  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -38.738   9.945  25.077  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -39.618   8.766  24.116  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.892 -22.395   8.797  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.315 -21.946  10.051  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.718 -20.527  10.400  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.542 -20.309  11.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.060 -21.749   8.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.239 -21.996   9.978  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.643 -22.606  10.841  1.00  0.00           H  
ATOM      8  N   SER A   2      16.137 -19.559   9.698  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.444 -18.154   9.935  1.00  0.00           C  
ATOM     10  C   SER A   2      15.174 -17.309   9.912  1.00  0.00           C  
ATOM     11  O   SER A   2      14.121 -17.763   9.467  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.430 -17.641   8.883  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.685 -18.290   9.002  1.00  0.00           O  
ATOM     14  H   SER A   2      15.488 -19.797   9.003  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.899 -18.073  10.911  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.033 -17.831   7.898  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.574 -16.579   9.016  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.757 -18.973   8.331  1.00  0.00           H  
ATOM     19  N   SER A   3      15.283 -16.075  10.396  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.143 -15.166  10.435  1.00  0.00           C  
ATOM     21  C   SER A   3      14.600 -13.732  10.683  1.00  0.00           C  
ATOM     22  O   SER A   3      14.982 -13.374  11.797  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.159 -15.596  11.524  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.785 -15.625  12.795  1.00  0.00           O  
ATOM     25  H   SER A   3      16.150 -15.770  10.736  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.649 -15.213   9.476  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.336 -14.898  11.558  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.784 -16.583  11.297  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.531 -16.426  13.259  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.559 -12.914   9.635  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.971 -11.528   9.759  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.795 -10.572   9.762  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.731 -10.884   9.228  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.245 -13.255   8.771  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.522 -11.409  10.681  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.619 -11.282   8.931  1.00  0.00           H  
ATOM     37  N   SER A   5      13.987  -9.404  10.367  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.931  -8.400  10.442  1.00  0.00           C  
ATOM     39  C   SER A   5      13.371  -7.098   9.780  1.00  0.00           C  
ATOM     40  O   SER A   5      12.701  -6.588   8.882  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.549  -8.139  11.901  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.038  -9.312  12.512  1.00  0.00           O  
ATOM     43  H   SER A   5      14.858  -9.214  10.775  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.070  -8.785   9.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.422  -7.815  12.446  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.793  -7.369  11.940  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.317  -9.342  13.430  1.00  0.00           H  
ATOM     48  N   SER A   6      14.503  -6.566  10.229  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.032  -5.321   9.683  1.00  0.00           C  
ATOM     50  C   SER A   6      15.981  -5.598   8.521  1.00  0.00           C  
ATOM     51  O   SER A   6      17.195  -5.688   8.704  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.758  -4.530  10.772  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.326  -3.343  10.247  1.00  0.00           O  
ATOM     54  H   SER A   6      14.993  -7.020  10.947  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.199  -4.738   9.321  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.057  -4.266  11.550  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.547  -5.138  11.190  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.845  -2.582  10.582  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.418  -5.732   7.324  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.228  -5.997   6.149  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.583  -5.491   4.874  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.366  -6.255   3.934  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.445  -5.650   7.238  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.187  -5.517   6.271  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.378  -7.064   6.063  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.274  -4.198   4.843  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.650  -3.591   3.674  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.750  -2.070   3.726  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.658  -1.454   4.788  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.195  -4.023   3.567  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.471  -3.641   5.623  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.170  -3.945   2.795  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.556  -3.213   3.890  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.969  -4.274   2.542  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      13.029  -4.885   4.196  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.945  -1.448   2.554  1.00  0.00           N  
ATOM     77  CA  PRO A   9      15.062   0.009   2.441  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.740   0.719   2.710  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.689   0.084   2.792  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.494   0.218   0.987  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.990  -0.984   0.265  1.00  0.00           C  
ATOM     82  CD  PRO A   9      15.064  -2.119   1.249  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.820   0.399   3.104  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      15.050   1.126   0.604  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.570   0.287   0.935  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.969  -0.823  -0.046  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.618  -1.188  -0.590  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.247  -2.807   1.093  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      16.012  -2.630   1.164  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.800   2.040   2.847  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.606   2.836   3.108  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.729   2.926   1.862  1.00  0.00           C  
ATOM     93  O   GLU A  10      12.041   2.336   0.827  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.994   4.241   3.574  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.842   5.003   2.569  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.362   6.316   3.121  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      13.577   7.035   3.775  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      15.551   6.625   2.899  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.667   2.490   2.771  1.00  0.00           H  
ATOM    100  HA  GLU A  10      12.047   2.348   3.892  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.094   4.808   3.757  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.552   4.160   4.495  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.686   4.389   2.290  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.244   5.208   1.694  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.632   3.666   1.970  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.709   3.833   0.853  1.00  0.00           C  
ATOM    107  C   TRP A  11      10.005   5.120   0.090  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.184   6.181   0.689  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.265   3.843   1.356  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.733   2.476   1.664  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.821   1.812   2.854  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       7.034   1.607   0.767  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.218   0.582   2.751  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.727   0.432   1.481  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.636   1.706  -0.569  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.042  -0.633   0.902  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.956   0.648  -1.142  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.664  -0.508  -0.407  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.438   4.112   2.822  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.843   2.994   0.186  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.208   4.434   2.258  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.632   4.285   0.600  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.298   2.208   3.737  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.149  -0.080   3.471  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.852   2.590  -1.151  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.808  -1.531   1.455  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.641   0.707  -2.173  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.131  -1.310  -0.896  1.00  0.00           H  
ATOM    129  N   THR A  12      10.054   5.019  -1.234  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.328   6.175  -2.079  1.00  0.00           C  
ATOM    131  C   THR A  12       9.182   6.430  -3.051  1.00  0.00           C  
ATOM    132  O   THR A  12       8.487   5.502  -3.462  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.632   5.991  -2.877  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.507   4.878  -3.770  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.812   5.767  -1.943  1.00  0.00           C  
ATOM    136  H   THR A  12       9.902   4.146  -1.652  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.442   7.037  -1.437  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.814   6.887  -3.453  1.00  0.00           H  
ATOM    139  HG1 THR A  12      10.784   5.038  -4.381  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.356   4.887  -2.254  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.451   5.629  -0.934  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.466   6.625  -1.977  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.991   7.694  -3.415  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.928   8.070  -4.340  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.688   6.969  -5.369  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.546   6.612  -5.655  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.279   9.380  -5.050  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.774  10.617  -4.328  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.584  11.856  -4.657  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.812  12.114  -5.857  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.991  12.567  -3.714  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.578   8.390  -3.053  1.00  0.00           H  
ATOM    153  HA  GLU A  13       7.025   8.213  -3.766  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.353   9.452  -5.137  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.847   9.365  -6.039  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.747  10.792  -4.613  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.825  10.444  -3.263  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.774   6.438  -5.922  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.681   5.379  -6.921  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.953   4.162  -6.357  1.00  0.00           C  
ATOM    161  O   GLU A  14       7.060   3.608  -6.998  1.00  0.00           O  
ATOM    162  CB  GLU A  14      10.077   4.975  -7.399  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.064   3.931  -8.503  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.940   4.543  -9.884  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      10.581   5.587 -10.129  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       9.203   3.980 -10.720  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.657   6.765  -5.653  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.120   5.762  -7.759  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.586   5.853  -7.769  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.630   4.576  -6.562  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.983   3.366  -8.458  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.227   3.267  -8.343  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.342   3.751  -5.155  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.727   2.601  -4.504  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.330   2.945  -3.998  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.457   2.079  -3.913  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.598   2.119  -3.343  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.574   1.036  -3.762  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.204  -0.154  -3.691  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.707   1.380  -4.159  1.00  0.00           O  
ATOM    181  H   ASP A  15       9.060   4.235  -4.694  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.647   1.810  -5.234  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.162   2.954  -2.953  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.963   1.724  -2.564  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.123   4.214  -3.663  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.832   4.673  -3.164  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.851   4.891  -4.312  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.638   4.789  -4.133  1.00  0.00           O  
ATOM    189  CB  LEU A  16       5.001   5.969  -2.370  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.386   5.810  -0.899  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.797   7.149  -0.306  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.235   5.206  -0.109  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.856   4.858  -3.752  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.438   3.909  -2.511  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.770   6.554  -2.851  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       4.064   6.507  -2.411  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.231   5.139  -0.825  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.477   7.200   0.723  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.336   7.948  -0.868  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       6.872   7.249  -0.355  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.294   5.531   0.919  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.297   4.128  -0.149  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.297   5.529  -0.535  1.00  0.00           H  
ATOM    204  N   SER A  17       4.386   5.190  -5.492  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.558   5.424  -6.669  1.00  0.00           C  
ATOM    206  C   SER A  17       3.219   4.109  -7.365  1.00  0.00           C  
ATOM    207  O   SER A  17       2.139   3.958  -7.935  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.275   6.360  -7.645  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.347   7.156  -8.362  1.00  0.00           O  
ATOM    210  H   SER A  17       5.361   5.258  -5.571  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.641   5.892  -6.342  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.938   7.010  -7.095  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.847   5.773  -8.348  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.134   6.728  -9.194  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.150   3.162  -7.312  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.950   1.860  -7.937  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.858   1.073  -7.220  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.015   0.439  -7.856  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.255   1.063  -7.933  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.206   1.446  -9.055  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.940   0.676 -10.334  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.654  -0.273 -10.660  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.909   1.081 -11.065  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.990   3.343  -6.842  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.644   2.027  -8.959  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.759   1.225  -6.992  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.023   0.013  -8.031  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.095   2.501  -9.260  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.218   1.247  -8.736  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.385   1.845 -10.744  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.715   0.602 -11.897  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.878   1.118  -5.893  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.889   0.409  -5.088  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.480   0.654  -5.616  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.276  -0.286  -5.863  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.982   0.849  -3.626  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.956   0.235  -2.673  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.163  -1.268  -2.563  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.042   0.888  -1.302  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.574   1.640  -5.442  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.106  -0.647  -5.152  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.965   0.590  -3.264  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.861   1.923  -3.596  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.037   0.406  -3.065  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.657  -1.762  -3.379  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.760  -1.619  -1.625  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       2.219  -1.490  -2.607  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.437   0.334  -0.601  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.681   1.905  -1.365  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       2.069   0.891  -0.969  1.00  0.00           H  
ATOM    251  N   THR A  20       0.132   1.926  -5.790  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.186   2.296  -6.291  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.533   1.517  -7.555  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.683   1.129  -7.760  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.270   3.804  -6.591  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -0.839   4.555  -5.451  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.690   4.204  -6.961  1.00  0.00           C  
ATOM    258  H   THR A  20       0.778   2.631  -5.576  1.00  0.00           H  
ATOM    259  HA  THR A  20      -1.912   2.062  -5.525  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.620   4.026  -7.426  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.574   4.662  -4.842  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -2.746   4.395  -8.023  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -2.966   5.096  -6.419  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.368   3.403  -6.705  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.531   1.291  -8.398  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.731   0.558  -9.643  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.944  -0.928  -9.371  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.851  -1.547  -9.926  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.470   0.751 -10.571  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.841   2.208 -10.792  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.490   2.418 -12.151  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.566   2.140 -13.247  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       0.943   2.032 -14.516  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.219   2.178 -14.847  1.00  0.00           N  
ATOM    275  NH2 ARG A  21       0.043   1.778 -15.458  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.364   1.625  -8.179  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.613   0.954 -10.123  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.324   0.245 -10.146  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.242   0.311 -11.530  1.00  0.00           H  
ATOM    280  HG2 ARG A  21      -0.053   2.811 -10.736  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.533   2.514 -10.021  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       1.821   3.443 -12.223  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.341   1.759 -12.234  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.381   2.029 -13.025  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.899   2.368 -14.140  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.500   2.095 -15.804  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.919   1.667 -15.212  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.328   1.697 -16.412  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.100  -1.494  -8.513  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.193  -2.909  -8.171  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.540  -3.225  -7.529  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.231  -4.158  -7.937  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.941  -3.301  -7.223  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.938  -2.491  -6.060  1.00  0.00           O  
ATOM    295  H   SER A  22       0.603  -0.948  -8.104  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.100  -3.478  -9.084  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.821  -4.332  -6.928  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.888  -3.180  -7.729  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.214  -2.755  -5.488  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.907  -2.440  -6.521  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.172  -2.635  -5.822  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.297  -2.935  -6.808  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.191  -3.732  -6.521  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.519  -1.395  -4.996  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.575  -1.159  -3.828  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.121   0.182  -2.754  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.525  -0.722  -1.262  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.314  -1.712  -6.240  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.057  -3.479  -5.158  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.486  -0.528  -5.638  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.520  -1.506  -4.605  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.512  -2.065  -3.244  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.598  -0.916  -4.217  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -4.093  -0.087  -0.598  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.111  -1.593  -1.516  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -2.613  -1.032  -0.771  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.247  -2.292  -7.970  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.261  -2.490  -8.998  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.172  -3.890  -9.595  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.188  -4.545  -9.826  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.126  -1.453 -10.128  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.155  -1.712 -11.218  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.266  -0.042  -9.576  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.509  -1.669  -8.140  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.231  -2.367  -8.539  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.142  -1.550 -10.563  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.221  -2.774 -11.404  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.118  -1.340 -10.899  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.855  -1.206 -12.124  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.792   0.012  -8.607  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.791   0.657 -10.248  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.312   0.205  -9.480  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.948  -4.345  -9.842  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.723  -5.669 -10.411  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.102  -6.760  -9.415  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.455  -7.874  -9.804  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.258  -5.827 -10.824  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -2.043  -6.858 -11.918  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.591  -6.903 -12.364  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.268  -8.206 -13.080  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.193  -8.489 -13.084  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.176  -3.776  -9.636  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.348  -5.764 -11.286  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.892  -4.875 -11.179  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.683  -6.125  -9.960  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.324  -7.831 -11.543  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.663  -6.605 -12.766  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.405  -6.080 -13.038  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.046  -6.812 -11.496  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.782  -9.013 -12.581  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.615  -8.136 -14.101  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.718  -7.664 -12.730  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.514  -8.702 -14.050  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.401  -9.305 -12.474  1.00  0.00           H  
ATOM    355  N   PHE A  26      -4.027  -6.433  -8.129  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.363  -7.386  -7.077  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.237  -6.733  -6.011  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.757  -6.273  -4.974  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.089  -7.942  -6.438  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.984  -8.193  -7.424  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -2.081  -9.223  -8.346  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.849  -7.400  -7.429  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -1.066  -9.457  -9.253  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.170  -7.628  -8.335  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.061  -8.658  -9.249  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.739  -5.529  -7.882  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.913  -8.197  -7.529  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.725  -7.238  -5.705  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.319  -8.877  -5.949  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.962  -9.849  -8.351  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.762  -6.593  -6.715  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.154 -10.263  -9.967  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.049  -7.001  -8.329  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.856  -8.839  -9.957  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.553  -6.690  -6.269  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.523  -6.096  -5.345  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.699  -6.926  -4.078  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.941  -7.861  -3.826  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.820  -6.076  -6.156  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.661  -7.171  -7.153  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.195  -7.219  -7.485  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.248  -5.086  -5.077  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.661  -6.257  -5.501  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.933  -5.117  -6.639  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.979  -8.109  -6.723  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.238  -6.948  -8.038  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.884  -8.236  -7.674  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.980  -6.592  -8.337  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.707  -6.578  -3.283  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.965  -7.301  -2.052  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.629  -8.642  -2.296  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.376  -8.807  -3.259  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.280  -5.823  -3.535  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.029  -7.463  -1.539  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.609  -6.703  -1.424  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.356  -9.604  -1.420  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.939 -10.926  -1.563  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.148 -11.809  -2.508  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.350 -13.023  -2.552  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.753  -9.416  -0.670  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.977 -11.397  -0.593  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.945 -10.823  -1.943  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.243 -11.199  -3.268  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.421 -11.938  -4.218  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.369 -12.775  -3.500  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.734 -12.331  -2.544  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.718 -10.990  -5.208  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.543 -10.787  -6.362  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.371 -11.553  -5.634  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.128 -10.230  -3.187  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.069 -12.595  -4.780  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.556 -10.039  -4.720  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.010 -11.601  -6.568  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.905 -10.879  -6.337  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -5.515 -12.517  -6.100  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.737 -11.664  -4.767  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.177 -14.016  -3.971  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.201 -14.942  -3.389  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.763 -14.513  -3.658  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.330 -14.446  -4.808  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.504 -16.267  -4.093  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.130 -15.874  -5.386  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.899 -14.612  -5.108  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.348 -15.056  -2.325  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.585 -16.814  -4.247  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.181 -16.853  -3.489  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.364 -15.691  -6.124  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.798 -16.653  -5.722  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.874 -13.957  -5.966  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.919 -14.844  -4.838  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.026 -14.222  -2.590  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.644 -13.803  -2.734  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.517 -12.331  -3.074  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.513 -11.904  -3.645  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.425 -14.292  -1.697  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.124 -13.994  -1.807  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.184 -14.383  -3.520  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.538 -11.554  -2.725  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.537 -10.122  -3.000  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.200  -9.496  -2.616  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.404  -9.128  -3.480  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.672  -9.435  -2.240  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.740  -7.934  -2.473  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.577  -7.242  -1.408  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.917  -5.873  -1.784  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.531  -5.019  -0.972  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.871  -5.393   0.254  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.807  -3.789  -1.387  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.310 -11.954  -2.273  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.692  -9.988  -4.060  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.612  -9.868  -2.550  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.537  -9.607  -1.183  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.739  -7.530  -2.447  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.180  -7.750  -3.441  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.488  -7.803  -1.265  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.017  -7.225  -0.485  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.675  -5.576  -2.685  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.664  -6.318   0.569  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.332  -4.747   0.863  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.552  -3.504  -2.310  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.269  -3.148  -0.776  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.960  -9.378  -1.315  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.280  -8.795  -0.816  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.491  -9.544  -1.361  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.555  -8.959  -1.562  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.298  -8.815   0.714  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.805  -8.011   1.331  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.736  -8.450   2.228  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.093  -6.628   1.095  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.586  -7.423   2.565  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.212  -6.295   1.884  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.513  -5.639   0.297  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.761  -5.016   1.894  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.059  -4.369   0.308  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.173  -4.066   1.103  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.633  -9.690  -0.674  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.323  -7.770  -1.154  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.199  -9.835   1.055  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.239  -8.413   1.060  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.787  -9.459   2.607  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.337  -7.489   3.192  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.345  -5.852  -0.322  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.618  -4.766   2.501  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.625  -3.591  -0.303  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.566  -3.062   1.080  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.322 -10.841  -1.598  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.404 -11.669  -2.119  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.755 -11.268  -3.549  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.911 -11.357  -3.964  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.011 -13.147  -2.075  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.422 -13.848  -0.791  1.00  0.00           C  
ATOM    492  CD  GLU A  35       1.983 -15.299  -0.752  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       0.787 -15.552  -0.497  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       2.837 -16.183  -0.977  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.451 -11.251  -1.417  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.269 -11.518  -1.492  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.938 -13.226  -2.176  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.480 -13.657  -2.904  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.497 -13.811  -0.704  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.976 -13.330   0.046  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.750 -10.826  -4.297  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.951 -10.410  -5.680  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.449  -8.969  -5.748  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.385  -8.661  -6.487  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.648 -10.547  -6.470  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.108 -11.966  -6.510  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.411 -11.986  -6.487  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.964 -13.207  -7.207  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.908 -13.050  -8.687  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.851 -10.778  -3.909  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.697 -11.057  -6.116  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.101  -9.912  -6.019  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.820 -10.221  -7.485  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.449 -12.446  -7.415  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.479 -12.508  -5.652  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.747 -12.005  -5.461  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.782 -11.094  -6.972  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.382 -14.070  -6.922  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.991 -13.351  -6.907  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -2.515 -12.260  -8.985  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.238 -13.920  -9.150  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.932 -12.858  -8.989  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.820  -8.093  -4.972  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.202  -6.687  -4.943  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.658  -6.521  -4.520  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.371  -5.663  -5.039  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.306  -5.880  -3.985  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.130  -5.834  -4.511  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.855  -4.473  -3.805  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.119  -5.262  -3.520  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.082  -8.400  -4.405  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.080  -6.288  -5.940  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.313  -6.369  -3.023  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.162  -5.224  -5.400  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.448  -6.837  -4.757  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.584  -4.470  -3.009  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.324  -4.150  -4.722  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.048  -3.800  -3.556  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -0.764  -5.436  -2.515  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.224  -4.201  -3.687  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -2.078  -5.743  -3.651  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.092  -7.350  -3.576  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.464  -7.298  -3.087  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.452  -7.693  -4.179  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.454  -7.012  -4.399  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.626  -8.203  -1.874  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.475  -8.013  -3.202  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.670  -6.283  -2.778  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.333  -7.760  -1.188  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.672  -8.320  -1.383  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       5.989  -9.169  -2.192  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.164  -8.797  -4.861  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.028  -9.282  -5.931  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.137  -8.251  -7.051  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.130  -8.212  -7.776  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.494 -10.602  -6.488  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.366 -11.202  -7.548  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       7.957 -12.441  -7.424  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.744 -10.725  -8.757  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.663 -12.700  -8.510  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.549 -11.675  -9.335  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.351  -9.297  -4.639  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.010  -9.448  -5.515  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.412 -11.317  -5.683  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.516 -10.435  -6.916  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       7.873 -13.041  -6.654  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       7.465  -9.774  -9.188  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.234 -13.598  -8.694  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.109  -7.419  -7.185  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.090  -6.390  -8.218  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.871  -5.157  -7.771  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.727  -4.653  -8.499  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.649  -6.000  -8.554  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.890  -7.075  -9.314  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.314  -7.174 -10.766  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.524  -7.352 -11.019  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.438  -7.073 -11.649  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.345  -7.500  -6.576  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.558  -6.797  -9.101  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.120  -5.795  -7.635  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.663  -5.105  -9.158  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.067  -8.028  -8.837  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.835  -6.847  -9.277  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.568  -4.676  -6.571  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.241  -3.501  -6.026  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.688  -3.821  -5.664  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.540  -2.935  -5.632  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.496  -2.989  -4.792  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.065  -2.502  -5.026  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.490  -1.905  -3.751  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.026  -1.487  -6.158  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.877  -5.120  -6.037  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.233  -2.733  -6.785  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.458  -3.792  -4.072  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.064  -2.166  -4.381  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.447  -3.343  -5.308  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.731  -2.563  -3.355  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.053  -0.942  -3.970  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.278  -1.784  -3.022  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       4.067  -0.990  -6.162  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.172  -1.993  -7.101  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.809  -0.757  -6.015  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.957  -5.095  -5.394  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.303  -5.509  -5.041  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.533  -5.513  -3.542  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.673  -5.586  -3.083  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.237  -5.758  -5.436  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.473  -6.504  -5.423  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.008  -4.832  -5.500  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.449  -5.432  -2.778  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.538  -5.423  -1.323  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.943  -6.699  -0.734  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.509  -7.589  -1.466  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.816  -4.201  -0.754  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.425  -2.877  -1.187  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.628  -1.697  -0.655  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.190  -0.419  -1.085  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.353   0.055  -0.652  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.074  -0.640   0.217  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.797   1.226  -1.089  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.567  -5.376  -3.203  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.583  -5.371  -1.055  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.786  -4.222  -1.078  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.846  -4.250   0.324  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.435  -2.815  -0.809  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.439  -2.835  -2.266  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.613  -1.772  -1.017  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.629  -1.736   0.424  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.673   0.111  -1.726  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.742  -1.523   0.547  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.950  -0.282   0.540  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.257   1.753  -1.745  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.673   1.582  -0.763  1.00  0.00           H  
ATOM    634  N   SER A  44       8.927  -6.781   0.592  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.390  -7.949   1.280  1.00  0.00           C  
ATOM    636  C   SER A  44       6.899  -7.779   1.556  1.00  0.00           C  
ATOM    637  O   SER A  44       6.402  -6.659   1.676  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.140  -8.185   2.592  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.422  -8.739   2.354  1.00  0.00           O  
ATOM    640  H   SER A  44       9.288  -6.039   1.121  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.529  -8.805   0.637  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.257  -7.246   3.110  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.574  -8.869   3.209  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.451  -9.637   2.693  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.190  -8.899   1.657  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.756  -8.875   1.920  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.417  -7.878   3.023  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.836  -6.823   2.765  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.237 -10.267   2.324  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.820 -10.172   2.869  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.299 -11.222   1.141  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.642  -9.761   1.552  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.255  -8.576   1.011  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.874 -10.654   3.106  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.788  -9.440   3.662  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.148  -9.874   2.076  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.517 -11.134   3.255  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.502 -11.946   1.222  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.187 -10.665   0.222  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.250 -11.732   1.139  1.00  0.00           H  
ATOM    661  N   THR A  46       4.784  -8.219   4.255  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.518  -7.355   5.398  1.00  0.00           C  
ATOM    663  C   THR A  46       4.922  -5.915   5.105  1.00  0.00           C  
ATOM    664  O   THR A  46       4.205  -4.976   5.450  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.264  -7.840   6.654  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.069  -6.914   7.729  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.752  -7.994   6.374  1.00  0.00           C  
ATOM    668  H   THR A  46       5.243  -9.073   4.396  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.457  -7.387   5.600  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.866  -8.803   6.942  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.781  -6.269   7.728  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.183  -8.683   7.086  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.236  -7.033   6.464  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.892  -8.376   5.374  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.075  -5.748   4.465  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.574  -4.421   4.124  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.527  -3.630   3.345  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.335  -2.437   3.578  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.861  -4.532   3.305  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.735  -3.300   3.430  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.411  -3.156   4.470  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       8.743  -2.479   2.489  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.602  -6.536   4.217  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.788  -3.900   5.045  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.425  -5.387   3.647  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.607  -4.667   2.264  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.854  -4.304   2.418  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.826  -3.664   1.604  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.561  -3.412   2.415  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.195  -2.265   2.676  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.472  -4.520   0.374  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.027  -3.637  -0.782  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.655  -5.386  -0.032  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.052  -5.253   2.278  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.215  -2.718   1.258  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.650  -5.171   0.637  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.948  -2.614  -0.443  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.751  -3.697  -1.581  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.065  -3.971  -1.141  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.565  -4.955   0.358  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.528  -6.381   0.369  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.712  -5.437  -1.109  1.00  0.00           H  
ATOM    703  N   THR A  49       1.894  -4.491   2.814  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.668  -4.387   3.595  1.00  0.00           C  
ATOM    705  C   THR A  49       0.830  -3.397   4.743  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.041  -2.560   4.983  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.250  -5.754   4.168  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.455  -5.574   5.401  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.465  -6.640   4.397  1.00  0.00           C  
ATOM    710  H   THR A  49       2.236  -5.378   2.574  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.117  -4.039   2.940  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.403  -6.240   3.457  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.174  -5.512   6.123  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.302  -7.256   5.269  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.337  -6.022   4.549  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.617  -7.272   3.535  1.00  0.00           H  
ATOM    717  N   THR A  50       1.952  -3.495   5.450  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.228  -2.608   6.573  1.00  0.00           C  
ATOM    719  C   THR A  50       2.227  -1.148   6.133  1.00  0.00           C  
ATOM    720  O   THR A  50       1.947  -0.250   6.928  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.584  -2.935   7.226  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.547  -4.245   7.803  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.928  -1.913   8.300  1.00  0.00           C  
ATOM    724  H   THR A  50       2.608  -4.182   5.209  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.452  -2.753   7.310  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.350  -2.906   6.464  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.492  -4.901   7.103  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.384  -2.414   9.141  1.00  0.00           H  
ATOM    729 HG22 THR A  50       3.027  -1.413   8.623  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.617  -1.187   7.897  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.542  -0.917   4.863  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.576   0.434   4.316  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.192   0.862   3.838  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.721   1.951   4.165  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.575   0.513   3.160  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.447   1.780   2.331  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.571   3.025   3.194  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.027   3.387   3.442  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.200   4.844   3.700  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.756  -1.675   4.279  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.895   1.102   5.102  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.576   0.470   3.561  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.420  -0.335   2.508  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.227   1.792   1.585  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.481   1.785   1.845  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.087   3.850   2.692  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.087   2.845   4.143  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.382   2.834   4.298  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.606   3.113   2.572  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       4.375   5.216   4.212  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.296   5.357   2.801  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       6.053   5.007   4.273  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.546  -0.002   3.063  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.785   0.285   2.542  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.779   0.518   3.675  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.587   1.446   3.626  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.259  -0.850   1.648  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.974  -0.854   2.836  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.722   1.182   1.942  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.264  -1.132   1.927  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.249  -0.526   0.618  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.601  -1.699   1.765  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.715  -0.329   4.696  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.608  -0.216   5.843  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.617   1.209   6.388  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.631   1.680   6.899  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.185  -1.192   6.943  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.729  -1.052   7.353  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.560  -0.046   8.478  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.796  -0.685   9.838  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -2.229  -1.032  10.047  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.049  -1.049   4.678  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.604  -0.469   5.513  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.800  -1.022   7.815  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.343  -2.202   6.593  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.364  -2.013   7.686  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.154  -0.724   6.499  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.444   0.350   8.449  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.270   0.758   8.340  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -0.203  -1.584   9.906  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.487   0.009  10.606  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -2.836  -0.249   9.730  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -2.410  -1.209  11.056  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -2.472  -1.886   9.506  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.480   1.888   6.272  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.358   3.259   6.753  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.124   4.222   5.851  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.666   5.226   6.315  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.114   3.669   6.823  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.973   2.713   7.635  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.398   3.204   7.798  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.646   4.408   7.882  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.344   2.274   7.844  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.706   1.457   5.855  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.782   3.302   7.744  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.511   3.713   5.820  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.181   4.649   7.272  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.534   2.598   8.614  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.993   1.755   7.136  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.072   1.334   7.770  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.273   2.563   7.949  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.164   3.911   4.560  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.863   4.749   3.592  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.374   4.606   3.739  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.123   5.559   3.522  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.441   4.379   2.169  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.935   4.294   1.916  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.651   3.526   0.635  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.326   5.687   1.851  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.713   3.098   4.250  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.590   5.775   3.784  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.869   3.416   1.937  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.848   5.123   1.500  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.468   3.762   2.734  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.853   4.158  -0.216  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -1.284   2.652   0.591  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.385   3.221   0.620  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       0.751   5.608   1.834  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.632   6.254   2.718  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.665   6.186   0.955  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.817   3.410   4.113  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.239   3.142   4.293  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.784   3.893   5.504  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.830   4.539   5.426  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.478   1.640   4.462  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -7.939   1.276   4.663  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -8.159  -0.224   4.561  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.692  -0.942   5.818  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -8.770  -1.026   6.842  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.171   2.690   4.271  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.756   3.484   3.410  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -6.120   1.130   3.580  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.921   1.293   5.320  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.252   1.609   5.641  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.531   1.770   3.906  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -9.212  -0.416   4.421  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.606  -0.604   3.714  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.382  -1.941   5.552  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.853  -0.404   6.234  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -9.075  -0.070   7.119  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -8.424  -1.525   7.686  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -9.588  -1.541   6.459  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.069   3.806   6.620  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.481   4.480   7.846  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.518   5.992   7.649  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.499   6.650   7.996  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.531   4.126   8.991  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -5.909   2.827   9.675  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.355   1.894   8.974  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -5.757   2.742  10.912  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.245   3.277   6.619  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.474   4.138   8.095  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -4.528   4.027   8.602  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.552   4.918   9.725  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.442   6.538   7.089  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.350   7.973   6.850  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.708   8.548   6.460  1.00  0.00           C  
ATOM    858  O   SER A  58      -7.104   9.613   6.934  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.326   8.263   5.751  1.00  0.00           C  
ATOM    860  OG  SER A  58      -4.167   9.658   5.558  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.692   5.961   6.834  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.023   8.441   7.767  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.373   7.840   6.030  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -4.660   7.819   4.825  1.00  0.00           H  
ATOM    865  HG  SER A  58      -3.651   9.815   4.763  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.418   7.834   5.592  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.733   8.271   5.138  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.831   7.361   5.677  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.592   6.191   5.980  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.815   8.300   3.601  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.813   9.293   3.031  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -8.583   6.910   3.029  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.050   6.993   5.250  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.897   9.274   5.506  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.806   8.622   3.319  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -7.937   9.356   1.960  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -7.979  10.265   3.472  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -6.810   8.962   3.257  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -8.539   6.193   3.835  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.395   6.653   2.364  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -7.652   6.895   2.482  1.00  0.00           H  
ATOM    882  N   THR A  60     -11.038   7.905   5.795  1.00  0.00           N  
ATOM    883  CA  THR A  60     -12.174   7.143   6.298  1.00  0.00           C  
ATOM    884  C   THR A  60     -13.302   7.095   5.273  1.00  0.00           C  
ATOM    885  O   THR A  60     -14.061   8.054   5.127  1.00  0.00           O  
ATOM    886  CB  THR A  60     -12.714   7.741   7.611  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -13.099   9.105   7.407  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -11.667   7.663   8.712  1.00  0.00           C  
ATOM    889  H   THR A  60     -11.166   8.842   5.538  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.839   6.136   6.497  1.00  0.00           H  
ATOM    891  HB  THR A  60     -13.581   7.172   7.918  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -14.056   9.163   7.352  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -10.693   7.509   8.272  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -11.899   6.841   9.372  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -11.667   8.586   9.273  1.00  0.00           H  
ATOM    896  N   CYS A  61     -13.406   5.975   4.567  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -14.442   5.803   3.554  1.00  0.00           C  
ATOM    898  C   CYS A  61     -15.226   4.517   3.793  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.865   3.455   3.287  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.820   5.784   2.157  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -13.666   7.417   1.396  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.771   5.247   4.729  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -15.118   6.641   3.627  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.831   5.356   2.217  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -14.431   5.174   1.508  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.258   8.296   2.190  1.00  0.00           H  
ATOM    907  N   SER A  62     -16.301   4.621   4.568  1.00  0.00           N  
ATOM    908  CA  SER A  62     -17.134   3.465   4.879  1.00  0.00           C  
ATOM    909  C   SER A  62     -18.577   3.889   5.136  1.00  0.00           C  
ATOM    910  O   SER A  62     -18.848   4.947   5.703  1.00  0.00           O  
ATOM    911  CB  SER A  62     -16.582   2.725   6.099  1.00  0.00           C  
ATOM    912  OG  SER A  62     -16.882   3.422   7.296  1.00  0.00           O  
ATOM    913  H   SER A  62     -16.537   5.496   4.942  1.00  0.00           H  
ATOM    914  HA  SER A  62     -17.112   2.802   4.026  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -17.023   1.741   6.149  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -15.509   2.635   6.007  1.00  0.00           H  
ATOM    917  HG  SER A  62     -17.730   3.126   7.635  1.00  0.00           H  
ATOM    918  N   PRO A  63     -19.526   3.042   4.710  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -20.957   3.306   4.883  1.00  0.00           C  
ATOM    920  C   PRO A  63     -21.392   3.213   6.342  1.00  0.00           C  
ATOM    921  O   PRO A  63     -20.878   2.393   7.101  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -21.624   2.205   4.055  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -20.625   1.100   4.020  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -19.275   1.763   4.026  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -21.233   4.273   4.487  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -22.541   1.894   4.536  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -21.838   2.574   3.064  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -20.739   0.474   4.892  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -20.753   0.519   3.119  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -18.564   1.165   4.576  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -18.931   1.927   3.016  1.00  0.00           H  
ATOM    932  N   GLY A  64     -22.343   4.059   6.727  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -22.830   4.055   8.094  1.00  0.00           C  
ATOM    934  C   GLY A  64     -23.832   2.947   8.349  1.00  0.00           C  
ATOM    935  O   GLY A  64     -23.525   1.969   9.030  1.00  0.00           O  
ATOM    936  H   GLY A  64     -22.716   4.691   6.077  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -21.992   3.930   8.763  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -23.303   5.005   8.298  1.00  0.00           H  
ATOM    939  N   MET A  65     -25.033   3.099   7.802  1.00  0.00           N  
ATOM    940  CA  MET A  65     -26.084   2.102   7.975  1.00  0.00           C  
ATOM    941  C   MET A  65     -26.987   2.046   6.747  1.00  0.00           C  
ATOM    942  O   MET A  65     -27.201   3.055   6.074  1.00  0.00           O  
ATOM    943  CB  MET A  65     -26.914   2.416   9.220  1.00  0.00           C  
ATOM    944  CG  MET A  65     -27.910   1.325   9.578  1.00  0.00           C  
ATOM    945  SD  MET A  65     -28.733   1.624  11.154  1.00  0.00           S  
ATOM    946  CE  MET A  65     -27.494   1.027  12.302  1.00  0.00           C  
ATOM    947  H   MET A  65     -25.219   3.901   7.269  1.00  0.00           H  
ATOM    948  HA  MET A  65     -25.609   1.141   8.102  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -26.247   2.554  10.058  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -27.462   3.331   9.052  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -28.659   1.270   8.802  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -27.384   0.383   9.635  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -27.136   1.849  12.904  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -27.930   0.275  12.942  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -26.670   0.599  11.750  1.00  0.00           H  
ATOM    956  N   VAL A  66     -27.516   0.861   6.460  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -28.397   0.674   5.314  1.00  0.00           C  
ATOM    958  C   VAL A  66     -29.861   0.820   5.716  1.00  0.00           C  
ATOM    959  O   VAL A  66     -30.668   1.374   4.970  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -28.190  -0.708   4.666  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -28.589  -1.815   5.630  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -28.976  -0.811   3.368  1.00  0.00           C  
ATOM    963  H   VAL A  66     -27.309   0.094   7.034  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -28.158   1.431   4.582  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -27.140  -0.821   4.436  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -27.990  -2.693   5.436  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -28.428  -1.484   6.645  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -29.633  -2.055   5.490  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -28.876   0.111   2.813  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -28.592  -1.630   2.777  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -30.018  -0.986   3.591  1.00  0.00           H  
ATOM    972  N   SER A  67     -30.195   0.319   6.901  1.00  0.00           N  
ATOM    973  CA  SER A  67     -31.563   0.391   7.402  1.00  0.00           C  
ATOM    974  C   SER A  67     -31.731   1.570   8.356  1.00  0.00           C  
ATOM    975  O   SER A  67     -30.773   2.016   8.984  1.00  0.00           O  
ATOM    976  CB  SER A  67     -31.937  -0.911   8.113  1.00  0.00           C  
ATOM    977  OG  SER A  67     -31.146  -1.105   9.272  1.00  0.00           O  
ATOM    978  H   SER A  67     -29.507  -0.111   7.450  1.00  0.00           H  
ATOM    979  HA  SER A  67     -32.219   0.530   6.556  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -32.976  -0.875   8.403  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -31.780  -1.743   7.441  1.00  0.00           H  
ATOM    982  HG  SER A  67     -30.289  -0.690   9.148  1.00  0.00           H  
ATOM    983  N   GLY A  68     -32.959   2.070   8.457  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -33.232   3.193   9.335  1.00  0.00           C  
ATOM    985  C   GLY A  68     -34.639   3.160   9.899  1.00  0.00           C  
ATOM    986  O   GLY A  68     -34.903   2.538  10.929  1.00  0.00           O  
ATOM    987  H   GLY A  68     -33.685   1.674   7.932  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -32.527   3.177  10.152  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -33.102   4.110   8.779  1.00  0.00           H  
ATOM    990  N   PRO A  69     -35.571   3.842   9.217  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -36.973   3.904   9.639  1.00  0.00           C  
ATOM    992  C   PRO A  69     -37.689   2.568   9.471  1.00  0.00           C  
ATOM    993  O   PRO A  69     -38.253   2.283   8.414  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -37.578   4.955   8.705  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -36.712   4.929   7.493  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -35.327   4.605   7.982  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -37.065   4.234  10.663  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -38.598   4.686   8.468  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -37.557   5.922   9.184  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -37.057   4.167   6.811  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -36.723   5.897   7.014  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -34.801   4.004   7.254  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -34.779   5.512   8.191  1.00  0.00           H  
ATOM   1004  N   SER A  70     -37.661   1.751  10.519  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -38.305   0.443  10.486  1.00  0.00           C  
ATOM   1006  C   SER A  70     -39.823   0.585  10.447  1.00  0.00           C  
ATOM   1007  O   SER A  70     -40.459   0.861  11.465  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -37.890  -0.384  11.705  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -36.479  -0.483  11.798  1.00  0.00           O  
ATOM   1010  H   SER A  70     -37.195   2.035  11.334  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -37.979  -0.064   9.590  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -38.265   0.087  12.601  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -38.305  -1.378  11.620  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -36.095  -0.413  10.921  1.00  0.00           H  
ATOM   1015  N   SER A  71     -40.399   0.395   9.264  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -41.842   0.506   9.090  1.00  0.00           C  
ATOM   1017  C   SER A  71     -42.486  -0.875   8.999  1.00  0.00           C  
ATOM   1018  O   SER A  71     -42.444  -1.524   7.955  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -42.165   1.315   7.832  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -42.031   0.520   6.666  1.00  0.00           O  
ATOM   1021  H   SER A  71     -39.838   0.178   8.490  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -42.242   1.020   9.951  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -43.179   1.678   7.891  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -41.486   2.152   7.762  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -41.262  -0.048   6.752  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -43.081  -1.317  10.103  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -43.725  -2.617  10.128  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -43.897  -3.152  11.536  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -44.855  -3.870  11.822  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -43.083  -0.755  10.906  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -44.697  -2.535   9.665  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -43.125  -3.314   9.562  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      27.778  -9.840  -4.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.815  -9.446  -3.067  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.275  -8.618  -1.919  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.747  -7.508  -1.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.867 -10.002  -3.682  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.281 -10.335  -2.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.559  -8.868  -3.594  1.00  0.00           H  
ATOM      8  N   SER A   2      27.281  -9.156  -1.219  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.673  -8.456  -0.094  1.00  0.00           C  
ATOM     10  C   SER A   2      26.798  -9.274   1.188  1.00  0.00           C  
ATOM     11  O   SER A   2      26.747 -10.504   1.159  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.199  -8.165  -0.384  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.519  -7.755   0.790  1.00  0.00           O  
ATOM     14  H   SER A   2      26.949 -10.044  -1.467  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.196  -7.521   0.038  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.128  -7.379  -1.120  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.727  -9.059  -0.765  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.894  -7.060   0.572  1.00  0.00           H  
ATOM     19  N   SER A   3      26.963  -8.583   2.311  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.100  -9.244   3.603  1.00  0.00           C  
ATOM     21  C   SER A   3      25.839 -10.029   3.948  1.00  0.00           C  
ATOM     22  O   SER A   3      25.903 -11.208   4.296  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.390  -8.216   4.698  1.00  0.00           C  
ATOM     24  OG  SER A   3      28.539  -7.447   4.385  1.00  0.00           O  
ATOM     25  H   SER A   3      26.996  -7.604   2.268  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.931  -9.931   3.537  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.544  -7.553   4.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.559  -8.729   5.634  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.241  -7.652   5.007  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.690  -9.366   3.849  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.429 -10.016   4.154  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.251  -9.067   4.062  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.406  -7.856   4.220  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.700  -8.427   3.567  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.279 -10.829   3.459  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.477 -10.416   5.156  1.00  0.00           H  
ATOM     37  N   SER A   5      21.068  -9.617   3.804  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.859  -8.811   3.686  1.00  0.00           C  
ATOM     39  C   SER A   5      19.472  -8.212   5.035  1.00  0.00           C  
ATOM     40  O   SER A   5      18.600  -8.734   5.730  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.708  -9.657   3.141  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.724  -9.688   1.724  1.00  0.00           O  
ATOM     43  H   SER A   5      21.009 -10.589   3.688  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.063  -8.007   2.994  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.799 -10.667   3.512  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.768  -9.236   3.470  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.170  -8.983   1.382  1.00  0.00           H  
ATOM     48  N   SER A   6      20.126  -7.114   5.398  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.854  -6.446   6.665  1.00  0.00           C  
ATOM     50  C   SER A   6      18.353  -6.364   6.924  1.00  0.00           C  
ATOM     51  O   SER A   6      17.893  -6.573   8.046  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.460  -5.041   6.665  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.088  -4.325   5.500  1.00  0.00           O  
ATOM     54  H   SER A   6      20.811  -6.746   4.800  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.312  -7.026   7.452  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.110  -4.501   7.532  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.537  -5.117   6.699  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.004  -4.934   4.763  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.593  -6.058   5.877  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.152  -5.953   6.011  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.493  -5.395   4.765  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.191  -6.135   3.830  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.015  -5.901   5.006  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.748  -6.935   6.211  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.925  -5.305   6.845  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.267  -4.085   4.753  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.640  -3.428   3.613  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.708  -1.911   3.748  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.624  -1.357   4.844  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.195  -3.883   3.472  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.531  -3.548   5.529  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.174  -3.725   2.722  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.537  -3.040   3.623  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      13.040  -4.288   2.483  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.983  -4.643   4.209  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.865  -1.221   2.609  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.948   0.242   2.574  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.617   0.906   2.908  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.634   0.230   3.209  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.347   0.540   1.127  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.854  -0.631   0.349  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.973  -1.817   1.266  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.712   0.612   3.243  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.875   1.457   0.802  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.420   0.637   1.057  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.824  -0.477   0.066  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.469  -0.774  -0.528  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.168  -2.514   1.088  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.929  -2.301   1.136  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.593   2.234   2.852  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.381   2.989   3.149  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.486   3.088   1.917  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.800   2.534   0.863  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.736   4.391   3.648  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.292   5.300   2.565  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.464   6.731   3.037  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      12.487   7.302   3.566  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      14.573   7.281   2.876  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.409   2.717   2.606  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.846   2.465   3.926  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.848   4.851   4.055  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.476   4.304   4.430  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.255   4.922   2.255  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.615   5.292   1.724  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.372   3.796   2.058  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.430   3.967   0.957  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.663   5.294   0.243  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.843   6.332   0.882  1.00  0.00           O  
ATOM    109  CB  TRP A  11       7.992   3.897   1.473  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.532   2.500   1.762  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.682   1.814   2.933  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.850   1.620   0.863  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.133   0.559   2.816  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.616   0.416   1.556  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.412   1.731  -0.460  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.965  -0.666   0.969  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.766   0.657  -1.041  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.547  -0.529  -0.327  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.177   4.214   2.923  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.591   3.161   0.256  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.916   4.469   2.386  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.330   4.320   0.731  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.164   2.211   3.813  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.114  -0.121   3.521  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.572   2.637  -1.026  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.788  -1.586   1.506  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.421   0.724  -2.062  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.039  -1.343  -0.820  1.00  0.00           H  
ATOM    129  N   THR A  12       9.659   5.255  -1.086  1.00  0.00           N  
ATOM    130  CA  THR A  12       9.871   6.454  -1.886  1.00  0.00           C  
ATOM    131  C   THR A  12       8.709   6.688  -2.845  1.00  0.00           C  
ATOM    132  O   THR A  12       8.063   5.741  -3.292  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.179   6.366  -2.695  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.124   5.255  -3.595  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.378   6.218  -1.770  1.00  0.00           C  
ATOM    136  H   THR A  12       9.511   4.398  -1.537  1.00  0.00           H  
ATOM    137  HA  THR A  12       9.944   7.296  -1.213  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.294   7.277  -3.265  1.00  0.00           H  
ATOM    139  HG1 THR A  12      10.781   5.546  -4.444  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.619   7.177  -1.337  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.224   5.854  -2.333  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.140   5.518  -0.983  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.450   7.954  -3.156  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.365   8.310  -4.063  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.182   7.244  -5.139  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.060   6.937  -5.539  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.640   9.667  -4.716  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.070  10.842  -3.940  1.00  0.00           C  
ATOM    149  CD  GLU A  13       7.783  12.145  -4.247  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.031  12.139  -4.306  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.094  13.170  -4.427  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.001   8.665  -2.767  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.457   8.378  -3.483  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.708   9.802  -4.801  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.206   9.671  -5.705  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.027  10.953  -4.194  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.162  10.638  -2.883  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.295   6.683  -5.603  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.257   5.652  -6.633  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.566   4.393  -6.118  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.682   3.844  -6.776  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.675   5.314  -7.100  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.715   4.483  -8.371  1.00  0.00           C  
ATOM    164  CD  GLU A  14      10.990   3.671  -8.497  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      11.105   2.638  -7.804  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.871   4.067  -9.288  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.160   6.970  -5.244  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.696   6.039  -7.470  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.211   6.234  -7.278  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.175   4.762  -6.318  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       8.874   3.806  -8.371  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.642   5.145  -9.221  1.00  0.00           H  
ATOM    173  N   ASP A  15       7.975   3.941  -4.938  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.396   2.747  -4.333  1.00  0.00           C  
ATOM    175  C   ASP A  15       5.998   3.035  -3.794  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.154   2.141  -3.717  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.294   2.232  -3.208  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.298   1.205  -3.693  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.391   1.608  -4.142  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       8.990  -0.004  -3.622  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.684   4.423  -4.461  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.323   1.990  -5.099  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.836   3.063  -2.780  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.680   1.777  -2.445  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.760   4.288  -3.420  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.465   4.694  -2.886  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.466   4.943  -4.012  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.259   4.782  -3.831  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.615   5.956  -2.034  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.033   5.737  -0.580  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.431   7.056   0.065  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       3.909   5.076   0.205  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.472   4.956  -3.505  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.096   3.892  -2.265  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.359   6.583  -2.501  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.664   6.468  -2.033  1.00  0.00           H  
ATOM    197  HG  LEU A  16       5.892   5.081  -0.553  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       6.502   7.179   0.001  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.130   7.055   1.102  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       4.943   7.870  -0.451  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       2.968   5.538  -0.057  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.088   5.198   1.263  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.873   4.024  -0.036  1.00  0.00           H  
ATOM    204  N   SER A  17       3.977   5.334  -5.174  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.130   5.607  -6.329  1.00  0.00           C  
ATOM    206  C   SER A  17       2.824   4.322  -7.094  1.00  0.00           C  
ATOM    207  O   SER A  17       1.755   4.181  -7.686  1.00  0.00           O  
ATOM    208  CB  SER A  17       3.806   6.617  -7.258  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.642   7.940  -6.778  1.00  0.00           O  
ATOM    210  H   SER A  17       4.948   5.445  -5.256  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.203   6.027  -5.969  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.861   6.397  -7.318  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.367   6.547  -8.243  1.00  0.00           H  
ATOM    214  HG  SER A  17       4.299   8.512  -7.183  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.771   3.390  -7.075  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.603   2.117  -7.766  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.600   1.230  -7.037  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.792   0.543  -7.664  1.00  0.00           O  
ATOM    219  CB  GLN A  18       4.947   1.397  -7.886  1.00  0.00           C  
ATOM    220  CG  GLN A  18       5.801   1.890  -9.042  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.533   1.136 -10.330  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.321   0.282 -10.738  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.417   1.447 -10.977  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.601   3.562  -6.585  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.228   2.326  -8.757  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.501   1.540  -6.970  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.765   0.342  -8.026  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.592   2.937  -9.207  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       6.842   1.770  -8.781  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       3.837   2.139 -10.593  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.219   0.976 -11.812  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.657   1.248  -5.710  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.753   0.444  -4.895  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.318   0.558  -5.399  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.359  -0.449  -5.612  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.827   0.883  -3.431  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.957   0.098  -2.450  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.355  -1.369  -2.439  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.061   0.692  -1.052  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.321   1.815  -5.267  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.067  -0.586  -4.970  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.853   0.790  -3.110  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.529   1.921  -3.383  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.076   0.161  -2.765  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       2.390  -1.459  -2.146  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       1.223  -1.786  -3.426  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.734  -1.906  -1.736  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.696  -0.024  -0.330  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.466   1.592  -0.999  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       2.092   0.927  -0.837  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.141   1.791  -5.591  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.495   2.037  -6.071  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.765   1.279  -7.366  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.868   0.780  -7.586  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.743   3.538  -6.307  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.441   4.277  -5.118  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -3.187   3.791  -6.714  1.00  0.00           C  
ATOM    258  H   THR A  20       0.446   2.553  -5.403  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.185   1.693  -5.314  1.00  0.00           H  
ATOM    260  HB  THR A  20      -1.096   3.874  -7.105  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.543   3.707  -4.352  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.812   2.995  -6.336  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.257   3.823  -7.791  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.517   4.733  -6.304  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.750   1.197  -8.221  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.879   0.500  -9.495  1.00  0.00           C  
ATOM    267  C   ARG A  21      -1.020  -1.004  -9.280  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.857  -1.654  -9.906  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.333   0.788 -10.383  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.623   2.270 -10.556  1.00  0.00           C  
ATOM    271  CD  ARG A  21      -0.109   2.844 -11.759  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.559   2.754 -11.612  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.402   2.746 -12.638  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.943   2.823 -13.879  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.709   2.662 -12.424  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.105   1.616  -7.990  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.768   0.867  -9.985  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.204   0.323  -9.945  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.159   0.361 -11.359  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.302   2.797  -9.669  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.685   2.406 -10.693  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.168   3.882 -11.871  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.190   2.295 -12.640  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.920   2.696 -10.704  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.959   2.886 -14.044  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.580   2.816 -14.650  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -4.060   2.604 -11.489  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -4.343   2.656 -13.196  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.195  -1.549  -8.392  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.224  -2.977  -8.098  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.536  -3.366  -7.423  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.162  -4.362  -7.786  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.956  -3.359  -7.203  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.957  -2.598  -6.008  1.00  0.00           O  
ATOM    295  H   SER A  22       0.451  -0.978  -7.926  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.143  -3.510  -9.034  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.887  -4.406  -6.948  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.880  -3.177  -7.732  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.945  -1.663  -6.224  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.946  -2.572  -6.439  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.184  -2.832  -5.714  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.323  -3.150  -6.678  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.207  -3.948  -6.367  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.556  -1.626  -4.848  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.658  -1.450  -3.634  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.238  -0.154  -2.524  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.619  -1.109  -1.058  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.404  -1.793  -6.196  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.020  -3.686  -5.074  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.491  -0.732  -5.450  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.572  -1.745  -4.503  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.624  -2.382  -3.090  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.664  -1.198  -3.973  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.492  -2.160  -1.270  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -2.954  -0.820  -0.257  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.642  -0.922  -0.762  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.294  -2.522  -7.849  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.323  -2.739  -8.859  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.172  -4.109  -9.512  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.154  -4.818  -9.727  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.277  -1.654  -9.950  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.318  -1.931 -11.024  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.481  -0.276  -9.340  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.563  -1.898  -8.039  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.286  -2.688  -8.371  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.301  -1.678 -10.413  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.372  -2.994 -11.207  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.282  -1.572 -10.692  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.039  -1.423 -11.935  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -5.140   0.479 -10.033  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.531  -0.125  -9.133  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.920  -0.201  -8.421  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.933  -4.475  -9.825  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.651  -5.760 -10.452  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.970  -6.911  -9.503  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.255  -8.027  -9.938  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.183  -5.830 -10.881  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.926  -6.809 -12.013  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.506  -6.691 -12.540  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.275  -7.609 -13.731  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.150  -7.611 -14.162  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.191  -3.865  -9.628  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.277  -5.847 -11.328  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.867  -4.849 -11.202  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.587  -6.130 -10.031  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.082  -7.814 -11.650  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.617  -6.604 -12.818  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.328  -5.671 -12.846  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.185  -6.958 -11.752  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.561  -8.612 -13.457  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.890  -7.271 -14.553  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.321  -6.838 -14.836  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.382  -8.514 -14.623  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.772  -7.484 -13.339  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.921  -6.632  -8.205  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.205  -7.643  -7.194  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.122  -7.086  -6.109  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.676  -6.648  -5.049  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.904  -8.149  -6.568  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.798  -8.349  -7.564  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.856  -9.382  -8.486  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.700  -7.504  -7.579  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.839  -9.568  -9.403  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.320  -7.685  -8.494  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.250  -8.718  -9.408  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.687  -5.723  -7.920  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.704  -8.467  -7.682  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.564  -7.434  -5.834  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.091  -9.095  -6.083  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.707 -10.047  -8.484  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.644  -6.695  -6.864  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.896 -10.377 -10.116  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.170  -7.019  -8.495  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.046  -8.862 -10.123  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.436  -7.101  -6.380  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.443  -6.601  -5.440  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.586  -7.495  -4.213  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.829  -8.448  -4.036  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.733  -6.613  -6.263  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.508  -7.653  -7.306  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.038  -7.608  -7.624  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.225  -5.591  -5.124  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.568  -6.867  -5.625  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.893  -5.640  -6.704  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.779  -8.624  -6.921  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.088  -7.421  -8.187  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.672  -8.598  -7.855  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.850  -6.933  -8.446  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.563  -7.180  -3.367  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.787  -7.966  -2.168  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.390  -9.324  -2.468  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.100  -9.490  -3.458  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.136  -6.409  -3.560  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.844  -8.106  -1.661  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.457  -7.424  -1.517  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.104 -10.299  -1.611  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.629 -11.638  -1.808  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.790 -12.454  -2.770  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.893 -13.681  -2.810  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.532 -10.108  -0.838  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.661 -12.144  -0.855  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.634 -11.564  -2.198  1.00  0.00           H  
ATOM    403  N   THR A  30      -7.956 -11.773  -3.550  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.098 -12.442  -4.520  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.017 -13.261  -3.823  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.414 -12.830  -2.841  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.428 -11.431  -5.469  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.241 -11.238  -6.632  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.046 -11.913  -5.885  1.00  0.00           C  
ATOM    410  H   THR A  30      -7.920 -10.797  -3.472  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.714 -13.105  -5.110  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.324 -10.488  -4.951  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -6.903 -10.496  -7.139  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.423 -12.019  -5.009  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.602 -11.194  -6.558  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.133 -12.867  -6.382  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.764 -14.472  -4.343  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.754 -15.377  -3.787  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.333 -14.872  -4.019  1.00  0.00           C  
ATOM    420  O   PRO A  31      -2.885 -14.752  -5.158  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -4.988 -16.683  -4.550  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.616 -16.263  -5.835  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.445 -15.050  -5.514  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -4.908 -15.542  -2.731  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.043 -17.181  -4.715  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.645 -17.323  -3.981  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -4.851 -16.015  -6.554  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.244 -17.057  -6.212  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.439 -14.359  -6.344  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.456 -15.339  -5.267  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.629 -14.578  -2.930  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.267 -14.090  -3.037  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.204 -12.604  -3.328  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.207 -12.108  -3.853  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.038 -14.693  -2.047  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.751 -14.287  -2.109  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.768 -14.622  -3.834  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.273 -11.890  -2.987  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.336 -10.452  -3.217  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.037  -9.775  -2.791  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.244  -9.347  -3.630  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.515  -9.844  -2.455  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.570  -8.327  -2.529  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.489  -7.750  -1.464  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.897  -6.382  -1.774  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.665  -5.646  -0.979  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.107  -6.143   0.168  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.993  -4.409  -1.331  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.037 -12.342  -2.572  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.482 -10.292  -4.275  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.435 -10.236  -2.864  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.442 -10.129  -1.417  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.576  -7.932  -2.383  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -3.936  -8.037  -3.503  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.370  -8.370  -1.393  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.969  -7.755  -0.518  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.582  -5.995  -2.617  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.861  -7.075   0.435  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.685  -5.587   0.765  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.662  -4.031  -2.195  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.571  -3.856  -0.732  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.827  -9.682  -1.483  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.376  -9.057  -0.945  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.630  -9.740  -1.479  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.672  -9.105  -1.641  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.363  -9.110   0.584  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.782  -8.360   1.194  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.718  -8.854   2.057  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.112  -6.982   0.987  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.610  -7.867   2.399  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.260  -6.709   1.756  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.549  -5.953   0.228  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.853  -5.450   1.785  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.139  -4.704   0.258  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.281  -4.460   1.032  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.496 -10.042  -0.864  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.381  -8.024  -1.260  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.295 -10.139   0.902  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.282  -8.681   0.959  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.742  -9.874   2.409  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.373  -7.974   3.005  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.331  -6.121  -0.375  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.733  -5.246   2.378  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.718  -3.896  -0.323  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.709  -3.470   1.025  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.522 -11.037  -1.752  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.650 -11.804  -2.267  1.00  0.00           C  
ATOM    488  C   GLU A  35       3.015 -11.354  -3.679  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.179 -11.400  -4.076  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.320 -13.299  -2.266  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.730 -14.011  -0.988  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.490 -15.507  -1.052  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       3.399 -16.234  -1.508  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.396 -15.952  -0.648  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.665 -11.487  -1.602  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.494 -11.631  -1.617  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.255 -13.421  -2.397  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.831 -13.768  -3.094  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.781 -13.838  -0.815  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.159 -13.605  -0.166  1.00  0.00           H  
ATOM    501  N   LYS A  36       2.011 -10.918  -4.433  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.224 -10.458  -5.800  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.656  -8.995  -5.820  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.609  -8.630  -6.509  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.947 -10.636  -6.624  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.485 -12.079  -6.728  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.030 -12.180  -6.742  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.501 -13.387  -7.540  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.829 -13.151  -8.172  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.104 -10.906  -4.060  1.00  0.00           H  
ATOM    511  HA  LYS A  36       3.009 -11.059  -6.234  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.155 -10.059  -6.169  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.123 -10.263  -7.623  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.873 -12.506  -7.641  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.866 -12.631  -5.881  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.386 -12.274  -5.727  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.438 -11.284  -7.188  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -0.777 -13.596  -8.313  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -1.573 -14.235  -6.876  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -3.070 -13.941  -8.803  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.809 -12.272  -8.728  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -3.563 -13.069  -7.440  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.950  -8.164  -5.061  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.263  -6.742  -4.991  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.697  -6.517  -4.523  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.376  -5.602  -4.988  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.303  -6.000  -4.043  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.121  -6.022  -4.603  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.771  -4.569  -3.828  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.170  -5.583  -3.606  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.201  -8.515  -4.536  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.150  -6.327  -5.983  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.314  -6.504  -3.089  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.176  -5.362  -5.454  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.361  -7.028  -4.917  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.460  -4.294  -4.613  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       0.920  -3.905  -3.848  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.266  -4.492  -2.872  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.567  -4.623  -3.900  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.967  -6.310  -3.577  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -0.722  -5.501  -2.626  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.151  -7.360  -3.602  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.506  -7.256  -3.073  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.540  -7.567  -4.149  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.493  -6.811  -4.346  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.682  -8.188  -1.884  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.562  -8.069  -3.270  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.653  -6.242  -2.729  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       4.730  -8.324  -1.390  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.049  -9.144  -2.227  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.389  -7.758  -1.191  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.348  -8.684  -4.844  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.265  -9.095  -5.901  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.323  -8.046  -7.007  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.333  -7.917  -7.699  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.836 -10.443  -6.481  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.389 -10.710  -7.847  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.601 -11.331  -8.061  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.887 -10.436  -9.074  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.821 -11.428  -9.360  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.796 -10.892  -9.997  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.570  -9.244  -4.641  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.248  -9.196  -5.466  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       7.175 -11.233  -5.827  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.758 -10.473  -6.547  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       9.210 -11.653  -7.364  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       5.946  -9.949  -9.289  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.691 -11.869  -9.823  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.234  -7.302  -7.169  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.162  -6.266  -8.193  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.867  -4.994  -7.731  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.666  -4.412  -8.465  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.703  -5.958  -8.536  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.015  -7.065  -9.318  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.552  -7.203 -10.729  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.659  -7.757 -10.890  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.865  -6.757 -11.672  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.461  -7.453  -6.586  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.659  -6.638  -9.076  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.156  -5.798  -7.619  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.669  -5.054  -9.127  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.164  -8.000  -8.799  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.958  -6.847  -9.370  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.565  -4.568  -6.509  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.169  -3.365  -5.948  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.623  -3.614  -5.563  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.397  -2.675  -5.378  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.378  -2.897  -4.725  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.939  -2.452  -4.986  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.311  -1.902  -3.714  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.895  -1.413  -6.097  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.921  -5.074  -5.971  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.136  -2.594  -6.704  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.349  -3.712  -4.018  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.909  -2.063  -4.287  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.356  -3.306  -5.302  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.054  -1.867  -2.932  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.497  -2.542  -3.409  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.936  -0.906  -3.900  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       3.932  -0.923  -6.093  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.049  -1.898  -7.050  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.672  -0.681  -5.935  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.989  -4.887  -5.445  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.351  -5.237  -5.084  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.552  -5.315  -3.584  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.685  -5.328  -3.102  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.330  -5.594  -5.604  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.592  -6.195  -5.520  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.021  -4.491  -5.487  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.450  -5.367  -2.843  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.510  -5.441  -1.388  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.903  -6.747  -0.885  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.528  -7.614  -1.675  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.777  -4.252  -0.765  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.440  -2.913  -1.043  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.600  -1.757  -0.525  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.113  -0.464  -0.971  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.254   0.062  -0.541  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      10.997  -0.590   0.343  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.654   1.243  -0.994  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.575  -5.353  -3.285  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.549  -5.405  -1.097  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.771  -4.219  -1.156  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.734  -4.392   0.305  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.403  -2.891  -0.556  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.571  -2.802  -2.109  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.588  -1.875  -0.883  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.604  -1.782   0.555  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.580   0.035  -1.624  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.699  -1.481   0.685  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.857  -0.192   0.664  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.097   1.738  -1.660  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.513   1.638  -0.669  1.00  0.00           H  
ATOM    634  N   SER A  44       8.809  -6.881   0.434  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.251  -8.083   1.043  1.00  0.00           C  
ATOM    636  C   SER A  44       6.770  -7.896   1.357  1.00  0.00           C  
ATOM    637  O   SER A  44       6.287  -6.771   1.478  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.015  -8.434   2.321  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.280  -8.998   2.021  1.00  0.00           O  
ATOM    640  H   SER A  44       9.125  -6.155   1.011  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.358  -8.893   0.336  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.163  -7.539   2.906  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.442  -9.148   2.895  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.644  -9.406   2.810  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.054  -9.009   1.486  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.628  -8.969   1.787  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.331  -7.989   2.917  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.811  -6.897   2.686  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.098 -10.362   2.178  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.652 -10.272   2.641  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.235 -11.330   1.013  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.496  -9.877   1.378  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.108  -8.646   0.897  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.693 -10.733   3.000  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.334  -9.240   2.632  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.025 -10.849   1.977  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.570 -10.664   3.644  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       4.126 -10.791   0.084  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       5.208 -11.798   1.045  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       3.469 -12.088   1.083  1.00  0.00           H  
ATOM    661  N   THR A  46       4.666  -8.386   4.141  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.436  -7.543   5.307  1.00  0.00           C  
ATOM    663  C   THR A  46       4.895  -6.113   5.051  1.00  0.00           C  
ATOM    664  O   THR A  46       4.236  -5.156   5.460  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.165  -8.091   6.549  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.816  -7.318   7.702  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.673  -8.060   6.348  1.00  0.00           C  
ATOM    668  H   THR A  46       5.078  -9.267   4.260  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.375  -7.539   5.511  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.858  -9.115   6.705  1.00  0.00           H  
ATOM    671  HG1 THR A  46       3.872  -7.389   7.862  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.032  -7.049   6.475  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.910  -8.405   5.353  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.145  -8.703   7.075  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.029  -5.973   4.373  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.576  -4.658   4.062  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.558  -3.811   3.304  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.449  -2.605   3.526  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.857  -4.797   3.237  1.00  0.00           C  
ATOM    680  CG  ASP A  47       9.101  -4.847   4.103  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.323  -5.884   4.762  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.851  -3.848   4.123  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.509  -6.774   4.075  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.811  -4.166   4.994  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       7.808  -5.708   2.658  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.940  -3.953   2.567  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.815  -4.451   2.406  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.806  -3.757   1.615  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.531  -3.539   2.421  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.164  -2.404   2.730  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.463  -4.539   0.333  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.056  -3.587  -0.781  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.640  -5.402  -0.096  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.949  -5.413   2.274  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.209  -2.796   1.328  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.626  -5.189   0.545  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.019  -3.753  -1.035  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.188  -2.567  -0.449  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.671  -3.766  -1.650  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.710  -5.404  -1.173  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       5.552  -5.001   0.323  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.495  -6.412   0.259  1.00  0.00           H  
ATOM    703  N   THR A  49       1.857  -4.633   2.760  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.621  -4.562   3.530  1.00  0.00           C  
ATOM    705  C   THR A  49       0.770  -3.625   4.724  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.064  -2.747   4.945  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.192  -5.953   4.034  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.557  -5.825   5.248  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.405  -6.840   4.272  1.00  0.00           C  
ATOM    710  H   THR A  49       2.199  -5.509   2.485  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.155  -4.182   2.881  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.431  -6.415   3.282  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.038  -5.604   5.969  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.478  -7.571   3.480  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.301  -7.346   5.220  1.00  0.00           H  
ATOM    716 HG23 THR A  49       2.298  -6.233   4.284  1.00  0.00           H  
ATOM    717  N   THR A  50       1.839  -3.817   5.491  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.097  -2.989   6.662  1.00  0.00           C  
ATOM    719  C   THR A  50       2.177  -1.514   6.286  1.00  0.00           C  
ATOM    720  O   THR A  50       1.953  -0.637   7.121  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.406  -3.401   7.363  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.329  -4.768   7.780  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.676  -2.512   8.568  1.00  0.00           C  
ATOM    724  H   THR A  50       2.468  -4.533   5.262  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.282  -3.131   7.357  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.221  -3.291   6.663  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.898  -5.305   7.223  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.758  -2.036   8.878  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.401  -1.757   8.303  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.062  -3.113   9.378  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.497  -1.246   5.025  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.605   0.123   4.537  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.256   0.631   4.039  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.826   1.729   4.391  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.640   0.206   3.413  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.595   1.513   2.640  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.664   2.713   3.569  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.090   2.981   4.028  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.127   3.661   5.352  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.665  -1.989   4.407  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.928   0.744   5.359  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.626   0.097   3.839  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.466  -0.604   2.719  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.434   1.548   1.961  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.673   1.557   2.078  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.297   3.584   3.047  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.046   2.523   4.435  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.613   2.041   4.101  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.577   3.609   3.296  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       4.268   4.232   5.485  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.957   4.285   5.410  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.183   2.956   6.115  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.591  -0.176   3.218  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.711   0.191   2.674  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.714   0.462   3.790  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.466   1.436   3.740  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.225  -0.905   1.753  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.986  -1.039   2.973  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.586   1.090   2.089  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.945  -1.870   2.151  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -2.301  -0.843   1.686  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.795  -0.782   0.771  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.722  -0.406   4.796  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.633  -0.260   5.925  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.622   1.171   6.452  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.643   1.679   6.916  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.249  -1.230   7.045  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.845  -1.015   7.582  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.836  -0.033   8.742  1.00  0.00           C  
ATOM    770  CE  LYS A  53       0.296  -0.329   9.714  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.340   0.655  10.830  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.098  -1.162   4.780  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.629  -0.497   5.581  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.947  -1.113   7.861  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.317  -2.241   6.668  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.450  -1.960   7.922  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.222  -0.626   6.788  1.00  0.00           H  
ATOM    778  HD2 LYS A  53      -0.710   0.967   8.355  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.778  -0.102   9.267  1.00  0.00           H  
ATOM    780  HE2 LYS A  53       0.152  -1.318  10.123  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       1.232  -0.295   9.177  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -0.364   0.405  11.555  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       0.130   1.609  10.474  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53       1.284   0.660  11.266  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.462   1.816   6.377  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.320   3.189   6.846  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.022   4.162   5.904  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.608   5.153   6.341  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.159   3.558   6.970  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.930   2.667   7.930  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.342   3.159   8.177  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       3.017   3.629   7.260  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       2.797   3.054   9.420  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.685   1.358   5.997  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.781   3.256   7.820  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.619   3.484   5.995  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.236   4.577   7.318  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.406   2.638   8.874  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.978   1.671   7.516  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.204   2.669  10.099  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.707   3.364   9.607  1.00  0.00           H  
ATOM    802  N   LEU A  55      -1.958   3.873   4.609  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.588   4.722   3.603  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.106   4.580   3.643  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.837   5.558   3.484  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.067   4.367   2.209  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.547   4.311   2.055  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.164   3.482   0.839  1.00  0.00           C  
ATOM    809  CD2 LEU A  55       0.031   5.714   1.949  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.477   3.069   4.321  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.328   5.746   3.826  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.462   3.399   1.946  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.444   5.108   1.518  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.120   3.837   2.929  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.283   4.076  -0.054  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -0.803   2.613   0.780  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.865   3.166   0.928  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       0.990   5.672   1.455  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.154   6.129   2.939  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.641   6.338   1.378  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.575   3.355   3.859  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.006   3.084   3.924  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.648   3.824   5.093  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.769   4.320   4.986  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.255   1.580   4.060  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.176   0.829   2.743  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.919  -0.495   2.811  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -8.387  -0.330   2.447  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -9.140  -1.606   2.590  1.00  0.00           N  
ATOM    830  H   LYS A  56      -3.942   2.616   3.979  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.452   3.432   3.005  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.518   1.165   4.732  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.239   1.427   4.480  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.616   1.436   1.966  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.138   0.637   2.509  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.465  -1.189   2.119  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.848  -0.887   3.816  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.824   0.411   3.098  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -8.454   0.005   1.423  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56     -10.120  -1.481   2.264  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.154  -1.903   3.587  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.691  -2.353   2.023  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.929   3.896   6.208  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.427   4.578   7.396  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.416   6.091   7.200  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.460   6.741   7.243  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.585   4.204   8.617  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.382   4.245   9.906  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -7.195   3.324  10.131  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.192   5.198  10.690  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.041   3.481   6.232  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.445   4.258   7.561  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.199   3.203   8.487  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.760   4.895   8.702  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.227   6.646   6.985  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.078   8.083   6.787  1.00  0.00           C  
ATOM    857  C   SER A  58      -5.577   8.495   5.405  1.00  0.00           C  
ATOM    858  O   SER A  58      -4.856   8.382   4.413  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.614   8.494   6.957  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.460   9.896   6.822  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.430   6.075   6.962  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.673   8.584   7.535  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.272   8.198   7.937  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.016   8.003   6.203  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.151  10.242   6.253  1.00  0.00           H  
ATOM    866  N   VAL A  59      -6.816   8.973   5.348  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -7.412   9.404   4.089  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.660  10.245   4.331  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.316  10.120   5.366  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -7.783   8.199   3.203  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -9.006   7.485   3.757  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -8.020   8.647   1.769  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.341   9.039   6.173  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -6.683  10.001   3.561  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -6.955   7.506   3.209  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -9.784   7.472   3.008  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -8.742   6.472   4.022  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -9.360   8.007   4.634  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.063   8.894   1.638  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -7.415   9.517   1.557  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -7.751   7.849   1.093  1.00  0.00           H  
ATOM    882  N   THR A  60      -8.983  11.105   3.370  1.00  0.00           N  
ATOM    883  CA  THR A  60     -10.152  11.969   3.478  1.00  0.00           C  
ATOM    884  C   THR A  60     -11.228  11.565   2.477  1.00  0.00           C  
ATOM    885  O   THR A  60     -11.280  12.086   1.363  1.00  0.00           O  
ATOM    886  CB  THR A  60      -9.782  13.446   3.249  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -9.203  13.610   1.949  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -8.804  13.930   4.309  1.00  0.00           C  
ATOM    889  H   THR A  60      -8.421  11.158   2.569  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.548  11.870   4.478  1.00  0.00           H  
ATOM    891  HB  THR A  60     -10.682  14.041   3.312  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -9.902  13.671   1.293  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -8.188  14.717   3.899  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -8.177  13.108   4.622  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -9.353  14.309   5.158  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.086  10.635   2.881  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.163  10.161   2.019  1.00  0.00           C  
ATOM    898  C   CYS A  61     -14.398   9.803   2.838  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.360   8.901   3.676  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -12.701   8.947   1.212  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -11.604   9.351  -0.167  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.994  10.257   3.781  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -13.417  10.960   1.338  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.171   8.270   1.866  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.567   8.442   0.808  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -10.402   9.604   0.329  1.00  0.00           H  
ATOM    907  N   SER A  62     -15.493  10.516   2.592  1.00  0.00           N  
ATOM    908  CA  SER A  62     -16.739  10.277   3.311  1.00  0.00           C  
ATOM    909  C   SER A  62     -17.813   9.738   2.372  1.00  0.00           C  
ATOM    910  O   SER A  62     -18.681  10.470   1.895  1.00  0.00           O  
ATOM    911  CB  SER A  62     -17.225  11.566   3.975  1.00  0.00           C  
ATOM    912  OG  SER A  62     -17.312  12.622   3.034  1.00  0.00           O  
ATOM    913  H   SER A  62     -15.460  11.221   1.912  1.00  0.00           H  
ATOM    914  HA  SER A  62     -16.544   9.540   4.076  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -18.201  11.402   4.404  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -16.532  11.850   4.754  1.00  0.00           H  
ATOM    917  HG  SER A  62     -16.997  13.436   3.435  1.00  0.00           H  
ATOM    918  N   PRO A  63     -17.756   8.426   2.098  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -18.716   7.759   1.214  1.00  0.00           C  
ATOM    920  C   PRO A  63     -20.107   7.669   1.832  1.00  0.00           C  
ATOM    921  O   PRO A  63     -21.105   7.548   1.123  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -18.120   6.361   1.033  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -17.290   6.143   2.251  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -16.749   7.493   2.631  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -18.781   8.252   0.255  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -18.916   5.634   0.961  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -17.519   6.335   0.137  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -17.902   5.747   3.047  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -16.480   5.465   2.026  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -16.672   7.581   3.705  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -15.788   7.659   2.168  1.00  0.00           H  
ATOM    932  N   GLY A  64     -20.165   7.730   3.159  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -21.439   7.654   3.850  1.00  0.00           C  
ATOM    934  C   GLY A  64     -21.588   8.725   4.912  1.00  0.00           C  
ATOM    935  O   GLY A  64     -20.821   8.766   5.874  1.00  0.00           O  
ATOM    936  H   GLY A  64     -19.337   7.827   3.673  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -22.235   7.764   3.129  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -21.524   6.684   4.319  1.00  0.00           H  
ATOM    939  N   MET A  65     -22.577   9.596   4.738  1.00  0.00           N  
ATOM    940  CA  MET A  65     -22.822  10.673   5.690  1.00  0.00           C  
ATOM    941  C   MET A  65     -23.438  10.132   6.977  1.00  0.00           C  
ATOM    942  O   MET A  65     -24.605   9.741   7.002  1.00  0.00           O  
ATOM    943  CB  MET A  65     -23.745  11.726   5.074  1.00  0.00           C  
ATOM    944  CG  MET A  65     -23.677  13.076   5.770  1.00  0.00           C  
ATOM    945  SD  MET A  65     -24.317  13.020   7.455  1.00  0.00           S  
ATOM    946  CE  MET A  65     -25.168  14.594   7.546  1.00  0.00           C  
ATOM    947  H   MET A  65     -23.156   9.512   3.952  1.00  0.00           H  
ATOM    948  HA  MET A  65     -21.873  11.131   5.924  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -23.471  11.866   4.039  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -24.763  11.371   5.124  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -22.647  13.398   5.803  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -24.257  13.788   5.202  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -24.473  15.392   7.330  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -25.971  14.611   6.825  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -25.572  14.728   8.539  1.00  0.00           H  
ATOM    956  N   VAL A  66     -22.646  10.111   8.044  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -23.113   9.619   9.334  1.00  0.00           C  
ATOM    958  C   VAL A  66     -23.029  10.705  10.400  1.00  0.00           C  
ATOM    959  O   VAL A  66     -23.934  10.854  11.222  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -22.298   8.396   9.797  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -22.498   7.229   8.842  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -20.824   8.753   9.915  1.00  0.00           C  
ATOM    963  H   VAL A  66     -21.725  10.436   7.961  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -24.144   9.316   9.222  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -22.655   8.100  10.772  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -21.999   7.439   7.908  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -22.084   6.331   9.279  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -23.554   7.088   8.662  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -20.225   7.880   9.703  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -20.585   9.534   9.208  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -20.617   9.098  10.917  1.00  0.00           H  
ATOM    972  N   SER A  67     -21.937  11.463  10.381  1.00  0.00           N  
ATOM    973  CA  SER A  67     -21.733  12.534  11.348  1.00  0.00           C  
ATOM    974  C   SER A  67     -22.735  13.664  11.127  1.00  0.00           C  
ATOM    975  O   SER A  67     -22.466  14.611  10.389  1.00  0.00           O  
ATOM    976  CB  SER A  67     -20.306  13.076  11.247  1.00  0.00           C  
ATOM    977  OG  SER A  67     -19.976  13.858  12.382  1.00  0.00           O  
ATOM    978  H   SER A  67     -21.252  11.295   9.700  1.00  0.00           H  
ATOM    979  HA  SER A  67     -21.885  12.123  12.335  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -19.614  12.250  11.182  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -20.218  13.690  10.363  1.00  0.00           H  
ATOM    982  HG  SER A  67     -20.617  14.566  12.480  1.00  0.00           H  
ATOM    983  N   GLY A  68     -23.892  13.556  11.772  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -24.917  14.573  11.634  1.00  0.00           C  
ATOM    985  C   GLY A  68     -24.500  15.902  12.233  1.00  0.00           C  
ATOM    986  O   GLY A  68     -23.314  16.183  12.408  1.00  0.00           O  
ATOM    987  H   GLY A  68     -24.051  12.778  12.347  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -25.129  14.715  10.584  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -25.814  14.234  12.130  1.00  0.00           H  
ATOM    990  N   PRO A  69     -25.490  16.746  12.558  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -25.244  18.067  13.145  1.00  0.00           C  
ATOM    992  C   PRO A  69     -24.720  17.977  14.574  1.00  0.00           C  
ATOM    993  O   PRO A  69     -24.441  18.995  15.208  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -26.624  18.728  13.122  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -27.588  17.593  13.137  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -26.926  16.477  12.377  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -24.556  18.645  12.546  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -26.739  19.357  13.993  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -26.728  19.322  12.226  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -27.783  17.289  14.154  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -28.506  17.885  12.649  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -27.195  15.520  12.800  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -27.197  16.519  11.332  1.00  0.00           H  
ATOM   1004  N   SER A  70     -24.588  16.753  15.075  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -24.100  16.531  16.432  1.00  0.00           C  
ATOM   1006  C   SER A  70     -22.582  16.666  16.492  1.00  0.00           C  
ATOM   1007  O   SER A  70     -21.923  16.854  15.469  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -24.521  15.146  16.927  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -24.567  15.103  18.343  1.00  0.00           O  
ATOM   1010  H   SER A  70     -24.827  15.981  14.520  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -24.542  17.282  17.070  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -25.500  14.910  16.540  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -23.809  14.411  16.579  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -24.879  14.241  18.627  1.00  0.00           H  
ATOM   1015  N   SER A  71     -22.033  16.569  17.698  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -20.592  16.684  17.894  1.00  0.00           C  
ATOM   1017  C   SER A  71     -20.099  15.661  18.913  1.00  0.00           C  
ATOM   1018  O   SER A  71     -20.859  15.199  19.764  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -20.230  18.097  18.356  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -18.835  18.221  18.569  1.00  0.00           O  
ATOM   1021  H   SER A  71     -22.611  16.419  18.476  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -20.112  16.490  16.946  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -20.532  18.807  17.602  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -20.744  18.313  19.281  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -18.444  18.719  17.847  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -18.820  15.312  18.821  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -18.246  14.346  19.740  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -17.360  14.995  20.784  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -16.576  14.319  21.450  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -18.261  15.713  18.122  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -19.047  13.820  20.238  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -17.658  13.636  19.177  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      18.869 -17.435   7.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.349 -16.653   8.970  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.227 -15.957   9.713  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.183 -15.655   9.134  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.508 -17.906   7.270  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.869 -17.307   9.654  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.041 -15.907   8.605  1.00  0.00           H  
ATOM      8  N   SER A   2      18.440 -15.702  11.000  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.435 -15.042  11.826  1.00  0.00           C  
ATOM     10  C   SER A   2      17.218 -13.603  11.370  1.00  0.00           C  
ATOM     11  O   SER A   2      18.166 -12.904  11.012  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.857 -15.066  13.296  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.714 -16.363  13.848  1.00  0.00           O  
ATOM     14  H   SER A   2      19.293 -15.967  11.405  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.509 -15.586  11.718  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.891 -14.766  13.376  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.239 -14.379  13.856  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.231 -16.988  13.334  1.00  0.00           H  
ATOM     19  N   SER A   3      15.962 -13.167  11.387  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.618 -11.812  10.972  1.00  0.00           C  
ATOM     21  C   SER A   3      16.552 -10.792  11.617  1.00  0.00           C  
ATOM     22  O   SER A   3      16.977 -10.958  12.760  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.167 -11.496  11.340  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.713 -10.332  10.672  1.00  0.00           O  
ATOM     25  H   SER A   3      15.250 -13.772  11.683  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.729 -11.755   9.899  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.538 -12.326  11.059  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.097 -11.335  12.407  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.457  -9.750  10.501  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.869  -9.736  10.874  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.750  -8.704  11.389  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.008  -7.431  11.744  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.980  -7.472  12.420  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.500  -9.656   9.969  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.246  -9.078  12.272  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.494  -8.476  10.640  1.00  0.00           H  
ATOM     37  N   SER A   5      17.530  -6.297  11.289  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.913  -5.005  11.567  1.00  0.00           C  
ATOM     39  C   SER A   5      17.308  -3.976  10.512  1.00  0.00           C  
ATOM     40  O   SER A   5      18.423  -4.001   9.991  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.321  -4.510  12.956  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.925  -5.428  13.961  1.00  0.00           O  
ATOM     43  H   SER A   5      18.352  -6.329  10.756  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.842  -5.137  11.541  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.393  -4.394  12.994  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.848  -3.558  13.149  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.426  -5.262  14.763  1.00  0.00           H  
ATOM     48  N   SER A   6      16.385  -3.071  10.203  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.634  -2.035   9.207  1.00  0.00           C  
ATOM     50  C   SER A   6      17.140  -2.644   7.904  1.00  0.00           C  
ATOM     51  O   SER A   6      18.026  -2.094   7.251  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.649  -1.022   9.738  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.231  -0.483  10.981  1.00  0.00           O  
ATOM     54  H   SER A   6      15.515  -3.104  10.653  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.699  -1.529   9.015  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.603  -1.509   9.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.754  -0.215   9.027  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.691  -1.128  11.444  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.570  -3.786   7.531  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.976  -4.453   6.307  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.473  -3.743   5.066  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.175  -2.913   4.490  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.869  -4.180   8.091  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.055  -4.494   6.273  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.588  -5.461   6.314  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.254  -4.072   4.652  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.657  -3.459   3.471  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.734  -1.938   3.544  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.606  -1.336   4.610  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.212  -3.910   3.316  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.743  -4.740   5.154  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.208  -3.797   2.606  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.579  -3.313   3.956  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.905  -3.786   2.289  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      13.128  -4.950   3.595  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.948  -1.300   2.384  1.00  0.00           N  
ATOM     77  CA  PRO A   9      15.046   0.160   2.290  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.708   0.848   2.535  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.659   0.206   2.524  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.512   0.392   0.850  1.00  0.00           C  
ATOM     81  CG  PRO A   9      15.043  -0.808   0.102  1.00  0.00           C  
ATOM     82  CD  PRO A   9      15.109  -1.954   1.074  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.783   0.553   2.976  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      15.064   1.298   0.466  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.587   0.477   0.825  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      14.028  -0.659  -0.233  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.694  -0.993  -0.739  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.306  -2.652   0.890  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      16.066  -2.450   1.007  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.753   2.159   2.755  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.543   2.933   3.003  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.691   3.030   1.740  1.00  0.00           C  
ATOM     93  O   GLU A  10      12.034   2.464   0.703  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.901   4.336   3.499  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.476   5.235   2.418  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.231   6.421   2.987  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      15.033   6.221   3.923  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      14.018   7.549   2.496  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.620   2.615   2.751  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.975   2.425   3.767  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.010   4.804   3.892  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.629   4.248   4.291  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.154   4.656   1.809  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.667   5.602   1.804  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.580   3.751   1.838  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.678   3.922   0.704  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.965   5.229  -0.027  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.126   6.279   0.596  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.223   3.896   1.175  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.721   2.515   1.473  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.838   1.837   2.653  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       7.023   1.645   0.575  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.256   0.598   2.542  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.748   0.456   1.278  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.602   1.755  -0.753  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.073  -0.614   0.696  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.933   0.693  -1.329  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.672  -0.478  -0.606  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.360   4.179   2.692  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.842   3.099   0.024  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.132   4.485   2.075  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.596   4.321   0.405  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.322   2.230   3.534  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.210  -0.075   3.255  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.794   2.650  -1.327  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.864  -1.523   1.240  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.601   0.760  -2.355  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.147  -1.283  -1.097  1.00  0.00           H  
ATOM    129  N   THR A  12      10.027   5.159  -1.353  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.296   6.337  -2.169  1.00  0.00           C  
ATOM    131  C   THR A  12       9.158   6.597  -3.150  1.00  0.00           C  
ATOM    132  O   THR A  12       8.492   5.666  -3.602  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.612   6.188  -2.955  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.565   5.012  -3.770  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.801   6.108  -2.009  1.00  0.00           C  
ATOM    136  H   THR A  12       9.891   4.294  -1.792  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.390   7.186  -1.508  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.734   7.053  -3.590  1.00  0.00           H  
ATOM    139  HG1 THR A  12      10.999   4.357  -3.355  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.467   6.279  -0.996  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.528   6.859  -2.281  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.251   5.129  -2.079  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.942   7.868  -3.474  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.883   8.249  -4.402  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.685   7.178  -5.471  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.560   6.901  -5.885  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.212   9.590  -5.062  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.665  10.790  -4.309  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.421  12.067  -4.618  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.843  12.240  -5.780  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.591  12.894  -3.697  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.506   8.565  -3.080  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.969   8.351  -3.838  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.285   9.691  -5.129  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.796   9.597  -6.059  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.629  10.928  -4.581  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.734  10.595  -3.248  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.787   6.580  -5.913  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.735   5.541  -6.934  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.976   4.318  -6.427  1.00  0.00           C  
ATOM    161  O   GLU A  14       7.086   3.801  -7.104  1.00  0.00           O  
ATOM    162  CB  GLU A  14      10.149   5.138  -7.357  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.187   4.260  -8.597  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.550   4.247  -9.260  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      11.915   5.262  -9.889  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      12.253   3.220  -9.150  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.656   6.844  -5.543  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.214   5.943  -7.790  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.721   6.032  -7.556  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.614   4.598  -6.545  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.931   3.250  -8.315  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.461   4.630  -9.306  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.334   3.860  -5.233  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.688   2.698  -4.634  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.288   3.050  -4.139  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.381   2.217  -4.164  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.530   2.158  -3.477  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.502   1.083  -3.922  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.116  -0.104  -3.917  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.650   1.429  -4.274  1.00  0.00           O  
ATOM    181  H   ASP A  15       9.050   4.315  -4.742  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.606   1.936  -5.394  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.095   2.970  -3.042  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.875   1.739  -2.728  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.120   4.288  -3.688  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.831   4.751  -3.186  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.857   5.001  -4.333  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.642   4.897  -4.164  1.00  0.00           O  
ATOM    189  CB  LEU A  16       5.010   6.029  -2.365  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.410   5.837  -0.902  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.874   7.153  -0.298  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.249   5.262  -0.103  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.879   4.907  -3.693  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.427   3.978  -2.549  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.775   6.623  -2.842  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       4.073   6.568  -2.385  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.233   5.138  -0.849  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       6.949   7.223  -0.371  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.580   7.197   0.740  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.422   7.975  -0.835  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.339   5.564   0.930  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.269   4.183  -0.165  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.318   5.630  -0.506  1.00  0.00           H  
ATOM    204  N   SER A  17       4.399   5.330  -5.501  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.579   5.597  -6.677  1.00  0.00           C  
ATOM    206  C   SER A  17       3.235   4.301  -7.405  1.00  0.00           C  
ATOM    207  O   SER A  17       2.173   4.183  -8.015  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.306   6.552  -7.626  1.00  0.00           C  
ATOM    209  OG  SER A  17       4.176   7.896  -7.196  1.00  0.00           O  
ATOM    210  H   SER A  17       5.375   5.397  -5.573  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.663   6.062  -6.343  1.00  0.00           H  
ATOM    212  HB2 SER A  17       5.354   6.296  -7.657  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.883   6.461  -8.616  1.00  0.00           H  
ATOM    214  HG  SER A  17       4.057   7.917  -6.243  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.143   3.333  -7.336  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.937   2.046  -7.989  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.896   1.217  -7.243  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.096   0.508  -7.856  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.255   1.275  -8.072  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.135   1.697  -9.238  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.857   0.900 -10.497  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.604  -0.017 -10.842  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.779   1.245 -11.191  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.970   3.487  -6.834  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.578   2.235  -8.989  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.808   1.430  -7.157  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.037   0.222  -8.177  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.957   2.742  -9.446  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.169   1.557  -8.961  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.232   1.986 -10.857  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.577   0.747 -12.010  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.911   1.311  -5.918  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.968   0.569  -5.088  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.547   0.704  -5.625  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.097  -0.290  -5.966  1.00  0.00           O  
ATOM    236  CB  LEU A  19       2.029   1.068  -3.643  1.00  0.00           C  
ATOM    237  CG  LEU A  19       1.117   0.352  -2.647  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.484  -1.121  -2.550  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.196   1.015  -1.279  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.572   1.892  -5.487  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.253  -0.472  -5.113  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       3.046   0.959  -3.298  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.762   2.115  -3.644  1.00  0.00           H  
ATOM    244  HG  LEU A  19       0.094   0.418  -2.993  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.839  -1.606  -1.834  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.512  -1.215  -2.230  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.365  -1.586  -3.517  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       2.230   1.199  -1.029  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.756   0.364  -0.538  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.658   1.951  -1.302  1.00  0.00           H  
ATOM    251  N   THR A  20       0.063   1.939  -5.701  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.282   2.204  -6.197  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.564   1.412  -7.469  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.674   0.919  -7.670  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.489   3.704  -6.483  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.220   4.469  -5.304  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.910   3.972  -6.955  1.00  0.00           C  
ATOM    258  H   THR A  20       0.624   2.690  -5.414  1.00  0.00           H  
ATOM    259  HA  THR A  20      -1.984   1.904  -5.434  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.804   4.004  -7.263  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.504   3.976  -4.530  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.064   3.507  -7.918  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.066   5.038  -7.041  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.610   3.563  -6.242  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.553   1.293  -8.323  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.694   0.560  -9.575  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.914  -0.927  -9.314  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.830  -1.536  -9.868  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.548   0.756 -10.448  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.887   2.216 -10.705  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.576   2.399 -12.048  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.688   2.089 -13.165  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       1.117   1.840 -14.397  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.414   1.863 -14.669  1.00  0.00           N  
ATOM    275  NH2 ARG A  21       0.247   1.566 -15.361  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.308   1.708  -8.106  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.554   0.954 -10.095  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.393   0.294  -9.960  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.383   0.275 -11.400  1.00  0.00           H  
ATOM    280  HG2 ARG A  21      -0.025   2.794 -10.698  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.543   2.566  -9.922  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       1.901   3.425 -12.133  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.434   1.745 -12.090  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.275   2.067 -12.987  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       3.072   2.068 -13.944  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.735   1.673 -15.597  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.732   1.547 -15.160  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.570   1.378 -16.288  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.069  -1.505  -8.467  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.169  -2.922  -8.135  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.503  -3.229  -7.461  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.183  -4.191  -7.817  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.985  -3.335  -7.219  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.036  -2.518  -6.063  1.00  0.00           O  
ATOM    295  H   SER A  22       0.640  -0.967  -8.057  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.106  -3.483  -9.055  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.849  -4.362  -6.914  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.918  -3.240  -7.755  1.00  0.00           H  
ATOM    299  HG  SER A  22       1.098  -1.596  -6.324  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.870  -2.405  -6.486  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.123  -2.587  -5.763  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.268  -2.886  -6.726  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.164  -3.671  -6.415  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.447  -1.340  -4.938  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.445  -1.068  -3.828  1.00  0.00           C  
ATOM    306  SD  MET A  23      -2.920   0.329  -2.791  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.273  -0.503  -1.244  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.286  -1.655  -6.247  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.001  -3.427  -5.095  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.465  -0.483  -5.595  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.423  -1.461  -4.491  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.368  -1.948  -3.207  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.484  -0.858  -4.274  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.212  -1.571  -1.388  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -2.552  -0.198  -0.500  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.267  -0.239  -0.913  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.232  -2.255  -7.895  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.266  -2.454  -8.903  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.181  -3.851  -9.509  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.198  -4.512  -9.720  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.160  -1.410 -10.030  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.225  -1.656 -11.088  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.273  -0.003  -9.465  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.492  -1.641  -8.084  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.227  -2.339  -8.424  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.191  -1.511 -10.497  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.286  -2.714 -11.298  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.180  -1.303 -10.727  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.963  -1.125 -11.992  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.729   0.683 -10.096  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.313   0.289  -9.429  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.860   0.020  -8.467  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.960  -4.295  -9.788  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.740  -5.614 -10.369  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.110  -6.713  -9.379  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.460  -7.826  -9.773  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.278  -5.768 -10.795  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -2.065  -6.823 -11.867  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.600  -6.939 -12.253  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.435  -7.515 -13.651  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.865  -6.551 -14.701  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.188  -3.721  -9.598  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.371  -5.703 -11.240  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.925  -4.822 -11.176  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.690  -6.041  -9.930  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.404  -7.778 -11.493  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.638  -6.554 -12.743  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.150  -5.958 -12.224  1.00  0.00           H  
ATOM    349  HD3 LYS A  25      -0.101  -7.586 -11.545  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.604  -7.761 -13.804  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -1.033  -8.411 -13.729  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -1.482  -5.823 -14.287  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -1.389  -7.048 -15.450  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -0.035  -6.088 -15.123  1.00  0.00           H  
ATOM    355  N   PHE A  26      -4.033  -6.394  -8.091  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.361  -7.355  -7.044  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.234  -6.712  -5.970  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.753  -6.259  -4.932  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.082  -7.909  -6.412  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.984  -8.161  -7.405  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -2.086  -9.193  -8.325  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.848  -7.367  -7.419  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -1.077  -9.427  -9.239  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.164  -7.596  -8.331  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.049  -8.627  -9.243  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.748  -5.491  -7.839  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.908  -8.166  -7.499  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.714  -7.203  -5.683  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.308  -8.843  -5.921  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.967  -9.818  -8.324  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.758  -6.559  -6.706  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.169 -10.234  -9.951  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.043  -6.969  -8.332  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.840  -8.809  -9.956  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.550  -6.672  -6.226  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.520  -6.087  -5.294  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.691  -6.927  -4.034  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.961  -7.893  -3.816  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.820  -6.065  -6.103  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.659  -7.152  -7.108  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.194  -7.193  -7.444  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.248  -5.079  -5.020  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.658  -6.253  -5.447  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.936  -5.102  -6.578  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.973  -8.094  -6.684  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.239  -6.924  -7.991  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.880  -8.207  -7.641  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.983  -6.559  -8.292  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.662  -6.552  -3.205  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.911  -7.283  -1.976  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.572  -8.624  -2.223  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.312  -8.791  -3.192  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.213  -5.774  -3.431  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.972  -7.443  -1.469  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.554  -6.689  -1.343  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.303  -9.585  -1.344  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.883 -10.908  -1.490  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.077 -11.795  -2.418  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.175 -13.021  -2.357  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.706  -9.395  -0.591  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.937 -11.374  -0.518  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.883 -10.807  -1.886  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.279 -11.176  -3.281  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.455 -11.917  -4.228  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.417 -12.768  -3.504  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.791 -12.336  -2.536  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.735 -10.971  -5.207  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.541 -10.767  -6.373  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.383 -11.539  -5.613  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.244 -10.197  -3.281  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.103 -12.566  -4.798  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.577 -10.022  -4.716  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.933  -9.891  -6.341  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -5.523 -12.500  -6.086  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.764 -11.656  -4.736  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.903 -10.865  -6.305  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.227 -14.006  -3.983  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.264 -14.943  -3.397  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.820 -14.520  -3.645  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.360 -14.484  -4.786  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.566 -16.259  -4.117  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.173 -15.851  -5.415  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.938 -14.587  -5.134  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.424 -15.065  -2.336  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.648 -16.811  -4.265  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.254 -16.846  -3.527  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.397 -15.666  -6.141  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.842 -16.623  -5.766  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.898 -13.925  -5.987  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.963 -14.815  -4.879  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.108 -14.200  -2.569  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.723 -13.785  -2.691  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.587 -12.312  -3.024  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.572 -11.884  -3.573  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.527 -14.247  -1.684  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.215 -13.981  -1.759  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.253 -14.363  -3.474  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.613 -11.535  -2.693  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.605 -10.102  -2.962  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.255  -9.489  -2.602  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.466  -9.141  -3.481  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.718  -9.407  -2.177  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.723  -7.895  -2.333  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.505  -7.222  -1.217  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.906  -5.863  -1.572  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.340  -4.970  -0.690  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.426  -5.290   0.594  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.687  -3.754  -1.091  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.395 -11.935  -2.257  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.780  -9.962  -4.018  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.672  -9.785  -2.516  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.601  -9.639  -1.129  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.704  -7.538  -2.310  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.174  -7.643  -3.281  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.389  -7.806  -1.012  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.885  -7.185  -0.333  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.850  -5.606  -2.516  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.164  -6.206   0.899  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.752  -4.615   1.257  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.623  -3.509  -2.057  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.013  -3.083  -0.426  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.997  -9.359  -1.306  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.257  -8.787  -0.830  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.452  -9.552  -1.389  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.507  -8.972  -1.643  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.299  -8.800   0.699  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.788  -7.983   1.330  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.717  -8.414   2.234  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.060  -6.596   1.102  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.550  -7.378   2.582  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.167  -6.252   1.902  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.475  -5.611   0.303  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.699  -4.966   1.922  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.004  -4.335   0.323  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.107  -4.021   1.129  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.666  -9.655  -0.653  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.306  -7.765  -1.174  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.198  -9.816   1.048  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.249  -8.403   1.029  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.777  -9.424   2.610  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.296  -7.436   3.215  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.376  -5.833  -0.325  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.549  -4.708   2.538  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.566  -3.560  -0.289  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.487  -3.011   1.114  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.277 -10.856  -1.580  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.343 -11.699  -2.109  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.692 -11.300  -3.540  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.842 -11.411  -3.965  1.00  0.00           O  
ATOM    490  CB  GLU A  35       1.928 -13.171  -2.066  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.332 -13.880  -0.783  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.016 -15.363  -0.812  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       1.975 -15.939  -1.919  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.809 -15.947   0.272  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.413 -11.261  -1.358  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.214 -11.562  -1.487  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.854 -13.234  -2.164  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.387 -13.687  -2.896  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.395 -13.757  -0.639  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.803 -13.430   0.044  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.690 -10.836  -4.280  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.889 -10.419  -5.663  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.403  -8.984  -5.730  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.337  -8.684  -6.475  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.580 -10.540  -6.446  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.018 -11.951  -6.476  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.501 -11.947  -6.433  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -2.082 -13.175  -7.117  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.006 -13.071  -8.601  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.795 -10.771  -3.885  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.625 -11.074  -6.104  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.157  -9.891  -5.997  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.753 -10.223  -7.465  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.339 -12.438  -7.385  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.392 -12.496  -5.621  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.823 -11.937  -5.402  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.865 -11.060  -6.933  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.529 -14.044  -6.797  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -3.117 -13.278  -6.825  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.491 -13.887  -8.990  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.508 -12.199  -8.873  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.962 -13.052  -9.008  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.789  -8.103  -4.948  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.187  -6.701  -4.918  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.644  -6.553  -4.493  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.368  -5.704  -5.012  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.299  -5.885  -3.960  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.139  -5.835  -4.481  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.856  -4.479  -3.791  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.125  -5.278  -3.478  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.051  -8.403  -4.377  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.070  -6.301  -5.914  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.308  -6.368  -2.996  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.175  -5.213  -5.361  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.455  -6.835  -4.739  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.443  -4.217  -4.659  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       1.041  -3.780  -3.684  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.480  -4.442  -2.911  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.466  -4.308  -3.809  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.968  -5.947  -3.392  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -0.644  -5.180  -2.516  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.067  -7.385  -3.548  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.439  -7.349  -3.056  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.424  -7.747  -4.150  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.415  -7.055  -4.388  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.591  -8.262  -1.849  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.442  -8.040  -3.173  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.654  -6.338  -2.742  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       5.949  -9.229  -2.172  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.298  -7.830  -1.157  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.634  -8.377  -1.362  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.147  -8.865  -4.812  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.010  -9.355  -5.881  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.087  -8.345  -7.023  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.056  -8.326  -7.781  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.497 -10.696  -6.406  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.226 -11.183  -7.620  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       6.640 -11.981  -8.580  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       8.500 -10.979  -8.029  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       7.523 -12.248  -9.526  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.660 -11.652  -9.215  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.343  -9.373  -4.577  1.00  0.00           H  
ATOM    563  HA  HIS A  39       7.999  -9.493  -5.472  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.605 -11.443  -5.633  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.452 -10.599  -6.662  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       5.716 -12.304  -8.569  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       9.253 -10.397  -7.516  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       7.346 -12.851 -10.404  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.060  -7.509  -7.137  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.012  -6.498  -8.187  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.767  -5.240  -7.766  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.581  -4.709  -8.522  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.561  -6.147  -8.523  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.863  -7.195  -9.374  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.477  -7.329 -10.754  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.468  -6.334 -11.508  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.968  -8.430 -11.079  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.317  -7.574  -6.502  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.486  -6.910  -9.066  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.009  -6.034  -7.602  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.545  -5.210  -9.059  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       3.929  -8.149  -8.873  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.825  -6.917  -9.483  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.490  -4.769  -6.555  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.142  -3.574  -6.032  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.597  -3.858  -5.675  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.431  -2.954  -5.658  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.394  -3.058  -4.801  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.990  -2.506  -5.051  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.447  -1.841  -3.796  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.003  -1.524  -6.214  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.833  -5.236  -5.999  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.114  -2.817  -6.803  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.307  -3.875  -4.101  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.987  -2.270  -4.361  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.329  -3.322  -5.309  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.210  -1.836  -3.033  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.587  -2.389  -3.442  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       4.157  -0.825  -4.024  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.812  -0.821  -6.082  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.064  -0.991  -6.245  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.142  -2.064  -7.139  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.895  -5.123  -5.391  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.250  -5.505  -5.040  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.494  -5.469  -3.544  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.633  -5.337  -3.097  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.188  -5.802  -5.420  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.435  -6.505  -5.400  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.939  -4.826  -5.521  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.421  -5.585  -2.768  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.523  -5.563  -1.314  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.935  -6.834  -0.708  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.497  -7.731  -1.428  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.803  -4.336  -0.750  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.436  -3.017  -1.161  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.568  -1.834  -0.759  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.139  -0.563  -1.195  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.246  -0.040  -0.680  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      10.898  -0.675   0.284  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.704   1.122  -1.129  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.539  -5.688  -3.184  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.570  -5.506  -1.056  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.780  -4.343  -1.096  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.810  -4.394   0.328  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.397  -2.923  -0.678  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.566  -3.009  -2.232  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.593  -1.952  -1.207  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.471  -1.825   0.316  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.674  -0.077  -1.906  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.555  -1.551   0.624  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.732  -0.280   0.670  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.216   1.604  -1.856  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.537   1.515  -0.741  1.00  0.00           H  
ATOM    634  N   SER A  44       8.931  -6.904   0.619  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.402  -8.066   1.322  1.00  0.00           C  
ATOM    636  C   SER A  44       6.922  -7.880   1.642  1.00  0.00           C  
ATOM    637  O   SER A  44       6.476  -6.776   1.955  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.188  -8.311   2.612  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.399  -8.997   2.348  1.00  0.00           O  
ATOM    640  H   SER A  44       9.295  -6.156   1.138  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.513  -8.924   0.675  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.418  -7.363   3.075  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.590  -8.906   3.287  1.00  0.00           H  
ATOM    644  HG  SER A  44      11.060  -8.741   2.996  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.164  -8.969   1.562  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.734  -8.928   1.844  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.424  -7.952   2.973  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.877  -6.873   2.744  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.196 -10.321   2.222  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.767 -10.221   2.732  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.282 -11.266   1.033  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.576  -9.821   1.307  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.226  -8.600   0.948  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.811 -10.719   3.016  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.468 -11.170   3.153  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.707  -9.455   3.491  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.109  -9.969   1.913  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       4.165 -10.704   0.119  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       5.244 -11.758   1.033  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       3.499 -12.006   1.104  1.00  0.00           H  
ATOM    661  N   THR A  46       4.779  -8.337   4.195  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.539  -7.497   5.362  1.00  0.00           C  
ATOM    663  C   THR A  46       4.967  -6.058   5.100  1.00  0.00           C  
ATOM    664  O   THR A  46       4.266  -5.115   5.467  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.289  -8.026   6.599  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.168  -7.095   7.680  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.759  -8.257   6.284  1.00  0.00           C  
ATOM    668  H   THR A  46       5.212  -9.208   4.314  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.480  -7.515   5.573  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.847  -8.967   6.893  1.00  0.00           H  
ATOM    671  HG1 THR A  46       4.949  -7.568   8.487  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.199  -7.337   5.927  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.849  -9.018   5.523  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.272  -8.578   7.178  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.121  -5.895   4.462  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.642  -4.569   4.149  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.607  -3.744   3.390  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.437  -2.553   3.648  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.925  -4.684   3.325  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.855  -3.505   3.535  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.699  -2.491   2.823  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.739  -3.596   4.412  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.635  -6.686   4.195  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.866  -4.073   5.081  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.448  -5.586   3.608  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.669  -4.735   2.277  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.918  -4.386   2.452  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.900  -3.713   1.655  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.641  -3.456   2.476  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.295  -2.309   2.763  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.527  -4.536   0.408  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.111  -3.619  -0.732  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.689  -5.425  -0.009  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.098  -5.336   2.293  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.304  -2.766   1.329  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.688  -5.168   0.656  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.150  -2.592  -0.400  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.783  -3.754  -1.567  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.103  -3.859  -1.037  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.617  -4.982   0.320  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.576  -6.400   0.442  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.698  -5.525  -1.084  1.00  0.00           H  
ATOM    703  N   THR A  49       1.957  -4.532   2.853  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.735  -4.424   3.640  1.00  0.00           C  
ATOM    705  C   THR A  49       0.919  -3.468   4.812  1.00  0.00           C  
ATOM    706  O   THR A  49       0.038  -2.662   5.114  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.290  -5.798   4.178  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.475  -5.630   5.376  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.494  -6.684   4.459  1.00  0.00           C  
ATOM    710  H   THR A  49       2.283  -5.419   2.593  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.044  -4.044   2.996  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.325  -6.278   3.430  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.095  -5.748   6.140  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.811  -7.163   3.544  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.225  -7.437   5.185  1.00  0.00           H  
ATOM    716 HG23 THR A  49       2.301  -6.082   4.847  1.00  0.00           H  
ATOM    717  N   THR A  50       2.070  -3.560   5.471  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.370  -2.703   6.611  1.00  0.00           C  
ATOM    719  C   THR A  50       2.363  -1.233   6.210  1.00  0.00           C  
ATOM    720  O   THR A  50       2.078  -0.357   7.027  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.738  -3.048   7.229  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.722  -4.387   7.738  1.00  0.00           O  
ATOM    723  CG2 THR A  50       4.086  -2.079   8.348  1.00  0.00           C  
ATOM    724  H   THR A  50       2.733  -4.222   5.182  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.608  -2.866   7.360  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.493  -2.973   6.460  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.827  -4.620   7.996  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.544  -2.619   9.163  1.00  0.00           H  
ATOM    729 HG22 THR A  50       3.186  -1.594   8.698  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.775  -1.335   7.978  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.677  -0.967   4.946  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.704   0.398   4.435  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.319   0.832   3.967  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.838   1.904   4.331  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.703   0.512   3.281  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.574   1.802   2.489  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.746   3.022   3.379  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.214   3.376   3.561  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.397   4.804   3.943  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.894  -1.708   4.342  1.00  0.00           H  
ATOM    741  HA  LYS A  51       3.020   1.047   5.238  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.705   0.459   3.682  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.551  -0.317   2.606  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.332   1.820   1.721  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.595   1.836   2.033  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.238   3.861   2.927  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.312   2.815   4.347  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.629   2.749   4.335  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.733   3.191   2.632  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       4.953   4.986   4.865  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.958   5.423   3.232  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       6.410   5.030   4.007  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.683  -0.009   3.158  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.649   0.287   2.643  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.646   0.483   3.780  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.449   1.416   3.762  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.115  -0.825   1.716  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.118  -0.849   2.903  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.589   1.200   2.069  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.195  -0.836   1.682  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.725  -0.654   0.724  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.757  -1.775   2.084  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.590  -0.402   4.769  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.488  -0.327   5.916  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.541   1.092   6.472  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.580   1.537   6.961  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.035  -1.298   7.008  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.579  -1.130   7.407  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.421  -0.113   8.525  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.751  -0.720   9.881  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.779   0.309  10.957  1.00  0.00           N  
ATOM    772  H   LYS A  53      -0.927  -1.124   4.727  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.475  -0.608   5.583  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.647  -1.145   7.885  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.174  -2.310   6.655  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.194  -2.081   7.743  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.016  -0.795   6.547  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.600   0.238   8.540  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.087   0.718   8.341  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.718  -1.194   9.822  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.001  -1.459  10.121  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.134   0.331  11.454  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -1.529   0.088  11.643  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -0.962   1.248  10.549  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.417   1.796   6.394  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.338   3.165   6.890  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.125   4.115   5.993  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.713   5.089   6.466  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.121   3.616   6.974  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.955   2.797   7.946  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.236   3.500   8.352  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.381   3.940   9.493  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.173   3.609   7.418  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.623   1.386   5.994  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.769   3.185   7.879  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.567   3.537   5.995  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.149   4.648   7.292  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.370   2.609   8.834  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.210   1.858   7.479  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.987   3.236   6.531  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.010   4.059   7.653  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.132   3.827   4.696  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.847   4.656   3.732  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.355   4.479   3.873  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.114   5.447   3.811  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.412   4.306   2.308  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.905   4.301   2.048  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.606   3.774   0.653  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.328   5.698   2.227  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.645   3.038   4.379  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.597   5.687   3.932  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.790   3.322   2.079  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.862   5.026   1.639  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.425   3.646   2.762  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -1.532   3.587   0.132  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -0.044   2.854   0.729  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -0.026   4.505   0.109  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.595   6.074   3.204  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.729   6.353   1.467  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.747   5.657   2.137  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.784   3.236   4.066  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.201   2.931   4.220  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.802   3.712   5.384  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.895   4.268   5.272  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.399   1.429   4.444  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -7.858   1.008   4.489  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -8.022  -0.468   4.167  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -8.000  -0.717   2.667  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.974  -2.172   2.347  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.130   2.506   4.106  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.704   3.220   3.310  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.915   0.892   3.642  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.937   1.153   5.381  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.247   1.196   5.478  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.413   1.589   3.765  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.214  -1.019   4.624  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -8.966  -0.811   4.567  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.883  -0.277   2.229  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.121  -0.250   2.251  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.224  -2.727   3.190  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.024  -2.451   2.032  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.655  -2.384   1.591  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.082   3.751   6.500  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.543   4.467   7.683  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.618   5.967   7.417  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.570   6.633   7.824  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.613   4.192   8.866  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.046   2.985   9.675  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.606   2.041   9.079  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -5.825   2.985  10.904  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.218   3.288   6.527  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.532   4.107   7.924  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -4.614   4.014   8.497  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.604   5.055   9.516  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.608   6.492   6.731  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.556   7.914   6.414  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.956   8.465   6.158  1.00  0.00           C  
ATOM    858  O   SER A  58      -7.471   9.270   6.934  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.670   8.154   5.191  1.00  0.00           C  
ATOM    860  OG  SER A  58      -4.255   9.507   5.119  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.878   5.909   6.434  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.130   8.428   7.263  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.795   7.525   5.254  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -5.224   7.912   4.295  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.098   9.746   4.203  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.567   8.023   5.063  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.908   8.470   4.703  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.892   8.228   5.843  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.544   7.632   6.863  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.418   7.753   3.439  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -8.503   8.039   2.258  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.532   6.256   3.685  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.106   7.381   4.484  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.863   9.529   4.498  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.401   8.134   3.205  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -8.813   7.444   1.411  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -8.561   9.087   2.003  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.486   7.787   2.520  1.00  0.00           H  
ATOM    879 HG21 VAL A  59     -10.083   6.083   4.597  1.00  0.00           H  
ATOM    880 HG22 VAL A  59     -10.051   5.793   2.858  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -8.544   5.829   3.774  1.00  0.00           H  
ATOM    882  N   THR A  60     -11.123   8.695   5.663  1.00  0.00           N  
ATOM    883  CA  THR A  60     -12.159   8.531   6.675  1.00  0.00           C  
ATOM    884  C   THR A  60     -13.254   7.587   6.194  1.00  0.00           C  
ATOM    885  O   THR A  60     -14.441   7.834   6.414  1.00  0.00           O  
ATOM    886  CB  THR A  60     -12.792   9.883   7.056  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -13.653   9.719   8.188  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -13.582  10.457   5.890  1.00  0.00           C  
ATOM    889  H   THR A  60     -11.339   9.162   4.829  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.698   8.112   7.558  1.00  0.00           H  
ATOM    891  HB  THR A  60     -12.001  10.574   7.311  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -14.340   9.082   7.978  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -13.151  11.402   5.593  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -14.608  10.608   6.191  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -13.548   9.769   5.059  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.850   6.506   5.536  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.799   5.525   5.022  1.00  0.00           C  
ATOM    898  C   CYS A  61     -14.966   5.340   5.987  1.00  0.00           C  
ATOM    899  O   CYS A  61     -16.127   5.499   5.611  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.101   4.185   4.786  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.141   2.941   3.986  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.891   6.364   5.391  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.180   5.893   4.082  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.238   4.344   4.156  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -12.777   3.784   5.734  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.802   2.292   4.933  1.00  0.00           H  
ATOM    907  N   SER A  62     -14.649   5.001   7.233  1.00  0.00           N  
ATOM    908  CA  SER A  62     -15.672   4.789   8.251  1.00  0.00           C  
ATOM    909  C   SER A  62     -15.331   5.549   9.529  1.00  0.00           C  
ATOM    910  O   SER A  62     -14.169   5.678   9.914  1.00  0.00           O  
ATOM    911  CB  SER A  62     -15.817   3.297   8.554  1.00  0.00           C  
ATOM    912  OG  SER A  62     -14.571   2.725   8.912  1.00  0.00           O  
ATOM    913  H   SER A  62     -13.705   4.889   7.472  1.00  0.00           H  
ATOM    914  HA  SER A  62     -16.608   5.162   7.863  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -16.508   3.164   9.373  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -16.195   2.789   7.678  1.00  0.00           H  
ATOM    917  HG  SER A  62     -14.004   3.402   9.289  1.00  0.00           H  
ATOM    918  N   PRO A  63     -16.369   6.065  10.204  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -16.206   6.820  11.450  1.00  0.00           C  
ATOM    920  C   PRO A  63     -15.765   5.936  12.611  1.00  0.00           C  
ATOM    921  O   PRO A  63     -16.579   5.246  13.223  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -17.606   7.383  11.708  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -18.527   6.442  11.013  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -17.781   5.950   9.803  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -15.505   7.634  11.332  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -17.795   7.409  12.772  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -17.678   8.380  11.300  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -18.771   5.617  11.665  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -19.425   6.963  10.712  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -18.040   4.923   9.592  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -17.991   6.577   8.949  1.00  0.00           H  
ATOM    932  N   GLY A  64     -14.470   5.962  12.910  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -13.943   5.158  13.997  1.00  0.00           C  
ATOM    934  C   GLY A  64     -12.451   5.347  14.189  1.00  0.00           C  
ATOM    935  O   GLY A  64     -11.668   4.427  13.957  1.00  0.00           O  
ATOM    936  H   GLY A  64     -13.867   6.531  12.388  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -14.450   5.431  14.911  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -14.138   4.117  13.787  1.00  0.00           H  
ATOM    939  N   MET A  65     -12.058   6.544  14.611  1.00  0.00           N  
ATOM    940  CA  MET A  65     -10.649   6.851  14.833  1.00  0.00           C  
ATOM    941  C   MET A  65     -10.484   8.243  15.434  1.00  0.00           C  
ATOM    942  O   MET A  65     -11.196   9.177  15.065  1.00  0.00           O  
ATOM    943  CB  MET A  65      -9.871   6.754  13.519  1.00  0.00           C  
ATOM    944  CG  MET A  65      -8.419   6.345  13.702  1.00  0.00           C  
ATOM    945  SD  MET A  65      -7.509   6.300  12.146  1.00  0.00           S  
ATOM    946  CE  MET A  65      -5.822   6.221  12.742  1.00  0.00           C  
ATOM    947  H   MET A  65     -12.730   7.238  14.780  1.00  0.00           H  
ATOM    948  HA  MET A  65     -10.257   6.123  15.528  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -10.351   6.024  12.884  1.00  0.00           H  
ATOM    950  HB3 MET A  65      -9.893   7.716  13.030  1.00  0.00           H  
ATOM    951  HG2 MET A  65      -7.939   7.053  14.362  1.00  0.00           H  
ATOM    952  HG3 MET A  65      -8.389   5.363  14.150  1.00  0.00           H  
ATOM    953  HE1 MET A  65      -5.253   7.038  12.323  1.00  0.00           H  
ATOM    954  HE2 MET A  65      -5.817   6.296  13.820  1.00  0.00           H  
ATOM    955  HE3 MET A  65      -5.378   5.282  12.444  1.00  0.00           H  
ATOM    956  N   VAL A  66      -9.541   8.374  16.361  1.00  0.00           N  
ATOM    957  CA  VAL A  66      -9.282   9.653  17.012  1.00  0.00           C  
ATOM    958  C   VAL A  66      -7.821  10.061  16.861  1.00  0.00           C  
ATOM    959  O   VAL A  66      -6.926   9.216  16.866  1.00  0.00           O  
ATOM    960  CB  VAL A  66      -9.636   9.602  18.510  1.00  0.00           C  
ATOM    961  CG1 VAL A  66      -8.711   8.645  19.246  1.00  0.00           C  
ATOM    962  CG2 VAL A  66      -9.572  10.994  19.120  1.00  0.00           C  
ATOM    963  H   VAL A  66      -9.006   7.593  16.613  1.00  0.00           H  
ATOM    964  HA  VAL A  66      -9.905  10.400  16.542  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -10.648   9.236  18.608  1.00  0.00           H  
ATOM    966 HG11 VAL A  66      -8.222   9.168  20.055  1.00  0.00           H  
ATOM    967 HG12 VAL A  66      -9.286   7.822  19.644  1.00  0.00           H  
ATOM    968 HG13 VAL A  66      -7.966   8.267  18.561  1.00  0.00           H  
ATOM    969 HG21 VAL A  66      -8.655  11.098  19.682  1.00  0.00           H  
ATOM    970 HG22 VAL A  66      -9.597  11.734  18.334  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -10.416  11.139  19.778  1.00  0.00           H  
ATOM    972  N   SER A  67      -7.586  11.362  16.727  1.00  0.00           N  
ATOM    973  CA  SER A  67      -6.233  11.883  16.570  1.00  0.00           C  
ATOM    974  C   SER A  67      -6.041  13.152  17.395  1.00  0.00           C  
ATOM    975  O   SER A  67      -7.002  13.727  17.904  1.00  0.00           O  
ATOM    976  CB  SER A  67      -5.942  12.170  15.096  1.00  0.00           C  
ATOM    977  OG  SER A  67      -6.931  13.016  14.536  1.00  0.00           O  
ATOM    978  H   SER A  67      -8.342  11.987  16.730  1.00  0.00           H  
ATOM    979  HA  SER A  67      -5.545  11.130  16.924  1.00  0.00           H  
ATOM    980  HB2 SER A  67      -4.980  12.653  15.009  1.00  0.00           H  
ATOM    981  HB3 SER A  67      -5.928  11.240  14.547  1.00  0.00           H  
ATOM    982  HG  SER A  67      -7.798  12.630  14.674  1.00  0.00           H  
ATOM    983  N   GLY A  68      -4.789  13.584  17.522  1.00  0.00           N  
ATOM    984  CA  GLY A  68      -4.492  14.782  18.286  1.00  0.00           C  
ATOM    985  C   GLY A  68      -3.004  14.979  18.498  1.00  0.00           C  
ATOM    986  O   GLY A  68      -2.457  14.648  19.550  1.00  0.00           O  
ATOM    987  H   GLY A  68      -4.062  13.085  17.094  1.00  0.00           H  
ATOM    988  HA2 GLY A  68      -4.887  15.638  17.760  1.00  0.00           H  
ATOM    989  HA3 GLY A  68      -4.975  14.710  19.249  1.00  0.00           H  
ATOM    990  N   PRO A  69      -2.325  15.529  17.481  1.00  0.00           N  
ATOM    991  CA  PRO A  69      -0.882  15.782  17.537  1.00  0.00           C  
ATOM    992  C   PRO A  69      -0.527  16.902  18.509  1.00  0.00           C  
ATOM    993  O   PRO A  69      -1.408  17.526  19.100  1.00  0.00           O  
ATOM    994  CB  PRO A  69      -0.537  16.189  16.103  1.00  0.00           C  
ATOM    995  CG  PRO A  69      -1.808  16.733  15.547  1.00  0.00           C  
ATOM    996  CD  PRO A  69      -2.914  15.948  16.198  1.00  0.00           C  
ATOM    997  HA  PRO A  69      -0.334  14.890  17.802  1.00  0.00           H  
ATOM    998  HB2 PRO A  69       0.242  16.938  16.116  1.00  0.00           H  
ATOM    999  HB3 PRO A  69      -0.203  15.324  15.550  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69      -1.897  17.780  15.792  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69      -1.830  16.593  14.477  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69      -3.779  16.575  16.357  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69      -3.173  15.090  15.595  1.00  0.00           H  
ATOM   1004  N   SER A  70       0.769  17.151  18.669  1.00  0.00           N  
ATOM   1005  CA  SER A  70       1.240  18.195  19.572  1.00  0.00           C  
ATOM   1006  C   SER A  70       2.410  18.957  18.957  1.00  0.00           C  
ATOM   1007  O   SER A  70       3.365  18.359  18.462  1.00  0.00           O  
ATOM   1008  CB  SER A  70       1.661  17.587  20.912  1.00  0.00           C  
ATOM   1009  OG  SER A  70       2.411  18.513  21.679  1.00  0.00           O  
ATOM   1010  H   SER A  70       1.423  16.619  18.170  1.00  0.00           H  
ATOM   1011  HA  SER A  70       0.425  18.883  19.739  1.00  0.00           H  
ATOM   1012  HB2 SER A  70       0.780  17.307  21.469  1.00  0.00           H  
ATOM   1013  HB3 SER A  70       2.268  16.712  20.732  1.00  0.00           H  
ATOM   1014  HG  SER A  70       2.165  19.408  21.432  1.00  0.00           H  
ATOM   1015  N   SER A  71       2.327  20.284  18.993  1.00  0.00           N  
ATOM   1016  CA  SER A  71       3.376  21.130  18.436  1.00  0.00           C  
ATOM   1017  C   SER A  71       3.194  22.580  18.874  1.00  0.00           C  
ATOM   1018  O   SER A  71       2.227  23.238  18.493  1.00  0.00           O  
ATOM   1019  CB  SER A  71       3.374  21.042  16.909  1.00  0.00           C  
ATOM   1020  OG  SER A  71       2.116  21.419  16.378  1.00  0.00           O  
ATOM   1021  H   SER A  71       1.541  20.703  19.401  1.00  0.00           H  
ATOM   1022  HA  SER A  71       4.324  20.771  18.807  1.00  0.00           H  
ATOM   1023  HB2 SER A  71       4.131  21.702  16.512  1.00  0.00           H  
ATOM   1024  HB3 SER A  71       3.589  20.027  16.609  1.00  0.00           H  
ATOM   1025  HG  SER A  71       1.432  21.263  17.033  1.00  0.00           H  
ATOM   1026  N   GLY A  72       4.132  23.072  19.678  1.00  0.00           N  
ATOM   1027  CA  GLY A  72       4.057  24.440  20.155  1.00  0.00           C  
ATOM   1028  C   GLY A  72       5.198  25.296  19.643  1.00  0.00           C  
ATOM   1029  O   GLY A  72       5.400  26.417  20.109  1.00  0.00           O  
ATOM   1030  H   GLY A  72       4.881  22.500  19.949  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72       3.123  24.873  19.831  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72       4.084  24.434  21.235  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      31.488  -7.536   7.892  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.058  -8.635   7.135  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.005  -9.434   6.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.563  -9.038   5.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.972  -7.719   8.705  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.765  -8.239   6.422  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.578  -9.294   7.815  1.00  0.00           H  
ATOM      8  N   SER A   2      30.605 -10.563   6.967  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.602 -11.422   6.349  1.00  0.00           C  
ATOM     10  C   SER A   2      28.195 -10.990   6.749  1.00  0.00           C  
ATOM     11  O   SER A   2      27.699 -11.360   7.813  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.833 -12.881   6.750  1.00  0.00           C  
ATOM     13  OG  SER A   2      29.860 -13.024   8.160  1.00  0.00           O  
ATOM     14  H   SER A   2      30.995 -10.825   7.827  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.703 -11.332   5.278  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.035 -13.491   6.353  1.00  0.00           H  
ATOM     17  HB3 SER A   2      30.778 -13.217   6.347  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.863 -12.156   8.570  1.00  0.00           H  
ATOM     19  N   SER A   3      27.557 -10.203   5.888  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.208  -9.716   6.152  1.00  0.00           C  
ATOM     21  C   SER A   3      25.186 -10.838   5.999  1.00  0.00           C  
ATOM     22  O   SER A   3      24.644 -11.056   4.917  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.865  -8.565   5.205  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.721  -7.859   5.654  1.00  0.00           O  
ATOM     25  H   SER A   3      28.006  -9.942   5.057  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.180  -9.354   7.169  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.699  -7.881   5.156  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.665  -8.961   4.219  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.019  -7.938   5.004  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.927 -11.548   7.094  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.971 -12.639   7.061  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.660 -12.241   6.413  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.445 -12.490   5.227  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.390 -11.329   7.930  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.399 -13.462   6.509  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.776 -12.961   8.074  1.00  0.00           H  
ATOM     37  N   SER A   5      21.779 -11.623   7.194  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.479 -11.196   6.691  1.00  0.00           C  
ATOM     39  C   SER A   5      20.361  -9.675   6.715  1.00  0.00           C  
ATOM     40  O   SER A   5      20.499  -9.047   7.765  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.356 -11.819   7.522  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.084 -11.451   7.018  1.00  0.00           O  
ATOM     43  H   SER A   5      22.009 -11.453   8.132  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.391 -11.535   5.669  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.444 -12.895   7.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.438 -11.480   8.544  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.455 -12.156   7.189  1.00  0.00           H  
ATOM     48  N   SER A   6      20.104  -9.088   5.550  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.970  -7.641   5.436  1.00  0.00           C  
ATOM     50  C   SER A   6      18.521  -7.211   5.642  1.00  0.00           C  
ATOM     51  O   SER A   6      17.631  -8.045   5.802  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.464  -7.168   4.067  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.786  -7.841   3.020  1.00  0.00           O  
ATOM     54  H   SER A   6      20.004  -9.643   4.748  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.580  -7.190   6.204  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.289  -6.108   3.970  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.522  -7.368   3.981  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.696  -7.253   2.267  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.292  -5.901   5.637  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.950  -5.382   5.825  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.407  -4.714   4.578  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.051  -4.726   3.529  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.041  -5.283   5.506  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.296  -6.196   6.099  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.965  -4.660   6.628  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.218  -4.131   4.690  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.589  -3.455   3.563  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.689  -1.940   3.705  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.603  -1.389   4.802  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.133  -3.880   3.438  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.754  -4.155   5.553  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.105  -3.757   2.662  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      13.022  -4.535   2.586  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.832  -4.401   4.334  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.513  -3.006   3.304  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.877  -1.250   2.571  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.993   0.211   2.543  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.673   0.904   2.862  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.673   0.249   3.155  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.418   0.507   1.103  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.909  -0.650   0.313  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.989  -1.842   1.227  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.756   0.561   3.224  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.971   1.436   0.776  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.494   0.579   1.048  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.887  -0.472   0.018  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.532  -0.803  -0.556  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.171  -2.520   1.035  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.936  -2.347   1.107  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.677   2.232   2.803  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.479   3.013   3.086  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.577   3.091   1.857  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.877   2.506   0.816  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.858   4.423   3.545  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.685   5.191   2.529  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.700   6.684   2.798  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.020   7.079   3.938  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.392   7.457   1.866  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.506   2.698   2.564  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.941   2.518   3.881  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.953   4.981   3.739  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.427   4.349   4.460  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.701   4.826   2.560  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.273   5.022   1.545  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.473   3.817   1.987  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.527   3.971   0.887  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.758   5.287   0.151  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.862   6.347   0.770  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.091   3.911   1.411  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.623   2.518   1.702  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.744   1.843   2.883  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.962   1.628   0.796  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.197   0.588   2.766  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.710   0.432   1.495  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.556   1.727  -0.538  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.073  -0.656   0.904  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.924   0.647  -1.123  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.686  -0.532  -0.403  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.288   4.260   2.842  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.684   3.154   0.199  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.022   4.484   2.323  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.428   4.338   0.672  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.205   2.249   3.771  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.161  -0.086   3.477  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.730   2.627  -1.109  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.882  -1.571   1.446  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.603   0.704  -2.153  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.190  -1.350  -0.900  1.00  0.00           H  
ATOM    129  N   THR A  12       9.837   5.212  -1.174  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.057   6.397  -1.994  1.00  0.00           C  
ATOM    131  C   THR A  12       8.893   6.626  -2.951  1.00  0.00           C  
ATOM    132  O   THR A  12       8.227   5.681  -3.370  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.361   6.284  -2.807  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.263   5.203  -3.741  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.553   6.061  -1.888  1.00  0.00           C  
ATOM    136  H   THR A  12       9.746   4.339  -1.609  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.141   7.248  -1.334  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.510   7.206  -3.349  1.00  0.00           H  
ATOM    139  HG1 THR A  12      10.526   5.359  -4.335  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.271   6.289  -0.871  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.365   6.706  -2.191  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.868   5.031  -1.952  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.655   7.889  -3.294  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.571   8.241  -4.203  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.383   7.166  -5.270  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.258   6.832  -5.637  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.850   9.590  -4.868  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.277  10.774  -4.107  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.016  12.066  -4.395  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.250  12.099  -4.208  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.360  13.045  -4.808  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.222   8.599  -2.928  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.663   8.317  -3.623  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.919   9.724  -4.949  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.422   9.585  -5.859  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.242  10.899  -4.387  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.340  10.569  -3.048  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.496   6.629  -5.762  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.454   5.593  -6.787  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.778   4.331  -6.258  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.927   3.743  -6.926  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.868   5.263  -7.269  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.901   4.349  -8.482  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.312   4.053  -8.952  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.084   3.458  -8.172  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.644   4.417 -10.099  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.364   6.937  -5.429  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.880   5.972  -7.619  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.372   6.184  -7.524  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.405   4.780  -6.466  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.420   3.416  -8.227  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.360   4.822  -9.288  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.165   3.920  -5.055  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.597   2.729  -4.435  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.189   3.004  -3.917  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.358   2.098  -3.834  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.490   2.249  -3.290  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.509   1.222  -3.743  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.614   1.627  -4.162  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.203   0.013  -3.676  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.847   4.431  -4.572  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.545   1.956  -5.187  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.019   3.095  -2.876  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.873   1.804  -2.523  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.927   4.259  -3.569  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.619   4.654  -3.058  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.615   4.812  -4.195  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.434   4.499  -4.042  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.730   5.963  -2.274  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.162   5.837  -0.813  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.585   7.190  -0.262  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.039   5.245   0.026  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.629   4.937  -3.658  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.274   3.876  -2.394  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.450   6.590  -2.778  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.762   6.443  -2.294  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.013   5.171  -0.752  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.096   7.974  -0.819  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.656   7.297  -0.354  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.305   7.258   0.779  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.152   5.561   1.052  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.081   4.167  -0.025  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.088   5.587  -0.354  1.00  0.00           H  
ATOM    204  N   SER A  17       4.093   5.298  -5.336  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.236   5.499  -6.499  1.00  0.00           C  
ATOM    206  C   SER A  17       2.951   4.174  -7.200  1.00  0.00           C  
ATOM    207  O   SER A  17       1.864   3.966  -7.736  1.00  0.00           O  
ATOM    208  CB  SER A  17       3.891   6.476  -7.478  1.00  0.00           C  
ATOM    209  OG  SER A  17       2.914   7.218  -8.187  1.00  0.00           O  
ATOM    210  H   SER A  17       5.043   5.529  -5.396  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.303   5.919  -6.155  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.520   7.162  -6.931  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.491   5.924  -8.186  1.00  0.00           H  
ATOM    214  HG  SER A  17       2.106   6.704  -8.252  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.937   3.283  -7.190  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.793   1.978  -7.824  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.750   1.133  -7.101  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.934   0.460  -7.733  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.136   1.246  -7.844  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.078   1.732  -8.933  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.898   0.981 -10.238  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.725   0.146 -10.606  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.814   1.275 -10.945  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.781   3.508  -6.746  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.467   2.139  -8.841  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.622   1.384  -6.889  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.956   0.192  -7.998  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.893   2.781  -9.111  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.096   1.600  -8.596  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.200   1.952 -10.590  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.673   0.806 -11.793  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.782   1.172  -5.774  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.839   0.409  -4.963  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.414   0.581  -5.479  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.301  -0.397  -5.701  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.921   0.848  -3.500  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.992   0.120  -2.528  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.389  -1.343  -2.405  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.012   0.796  -1.164  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.455   1.726  -5.327  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.110  -0.634  -5.033  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.935   0.696  -3.166  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.684   1.902  -3.459  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.019   0.160  -2.907  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.796  -1.813  -1.635  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.435  -1.411  -2.146  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.218  -1.842  -3.347  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.451   0.200  -0.459  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.565   1.777  -1.242  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       2.033   0.891  -0.824  1.00  0.00           H  
ATOM    251  N   THR A  20       0.006   1.832  -5.669  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.333   2.134  -6.160  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.630   1.374  -7.448  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.761   0.945  -7.679  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.511   3.642  -6.415  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.168   4.382  -5.238  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.944   3.957  -6.817  1.00  0.00           C  
ATOM    258  H   THR A  20       0.622   2.569  -5.474  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.041   1.831  -5.403  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.854   3.936  -7.221  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.525   3.886  -4.724  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.066   5.026  -6.909  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.621   3.581  -6.064  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.163   3.488  -7.764  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.609   1.210  -8.282  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.763   0.502  -9.547  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.940  -0.995  -9.314  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.813  -1.627  -9.909  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.452   0.749 -10.445  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.812   2.218 -10.592  1.00  0.00           C  
ATOM    271  CD  ARG A  21       0.081   2.857 -11.762  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.368   2.178 -13.023  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       1.474   2.379 -13.730  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.393   3.234 -13.302  1.00  0.00           N  
ATOM    275  NH2 ARG A  21       1.664   1.724 -14.868  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.268   1.575  -8.042  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.645   0.885 -10.038  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.304   0.232 -10.028  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.245   0.351 -11.427  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.540   2.738  -9.685  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.876   2.303 -10.753  1.00  0.00           H  
ATOM    282  HD2 ARG A  21      -0.982   2.811 -11.574  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.388   3.889 -11.841  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.297   1.542 -13.358  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.253   3.728 -12.444  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       3.226   3.382 -13.836  1.00  0.00           H  
ATOM    287 HH21 ARG A  21       0.974   1.078 -15.194  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       2.496   1.876 -15.400  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.106  -1.557  -8.445  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.168  -2.981  -8.136  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.498  -3.337  -7.479  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.154  -4.304  -7.864  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.990  -3.375  -7.217  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.987  -2.599  -6.031  1.00  0.00           O  
ATOM    295  H   SER A  22       0.569  -1.000  -8.003  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.081  -3.525  -9.064  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.896  -4.417  -6.951  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.926  -3.219  -7.734  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.898  -1.671  -6.257  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.889  -2.547  -6.484  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.142  -2.777  -5.773  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.272  -3.089  -6.750  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.148  -3.904  -6.461  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.505  -1.555  -4.928  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.600  -1.359  -3.722  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.253  -0.153  -2.552  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.586  -1.199  -1.137  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.324  -1.791  -6.222  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.001  -3.626  -5.121  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.442  -0.673  -5.546  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.520  -1.665  -4.574  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.487  -2.306  -3.215  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.634  -1.021  -4.067  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -2.820  -1.957  -1.062  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -3.588  -0.599  -0.239  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.550  -1.671  -1.258  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.245  -2.436  -7.907  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.267  -2.644  -8.926  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.138  -4.025  -9.559  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.134  -4.715  -9.776  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.182  -1.575 -10.032  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.217  -1.843 -11.114  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.363  -0.184  -9.443  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.521  -1.799  -8.080  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.234  -2.564  -8.451  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.201  -1.628 -10.481  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -5.932  -1.327 -12.019  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -6.270  -2.905 -11.306  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -7.182  -1.487 -10.786  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.736   0.516  -9.975  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.397   0.116  -9.537  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -5.086  -0.196  -8.400  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.905  -4.423  -9.852  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.644  -5.723 -10.458  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.998  -6.853  -9.496  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.311  -7.966  -9.919  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.174  -5.831 -10.869  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.922  -6.854 -11.963  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.482  -6.810 -12.447  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.293  -7.638 -13.709  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.553  -6.840 -14.940  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.151  -3.828  -9.654  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.262  -5.809 -11.338  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.840  -4.867 -11.223  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.590  -6.110 -10.004  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.130  -7.841 -11.576  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.579  -6.646 -12.796  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.213  -5.786 -12.658  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.161  -7.200 -11.671  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.722  -8.003 -13.735  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.976  -8.474 -13.681  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       0.048  -7.179 -15.718  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.342  -5.837 -14.766  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.550  -6.931 -15.221  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.948  -6.559  -8.201  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.264  -7.550  -7.180  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.171  -6.955  -6.106  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.718  -6.511  -5.051  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.980  -8.082  -6.540  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.861  -8.283  -7.521  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.917  -9.304  -8.457  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.753  -7.452  -7.509  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.888  -9.492  -9.360  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.279  -7.634  -8.410  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.211  -8.655  -9.338  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.692  -5.653  -7.926  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.782  -8.366  -7.659  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.642  -7.382  -5.792  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.187  -9.032  -6.071  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.776  -9.958  -8.477  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.698  -6.652  -6.783  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.944 -10.291 -10.085  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.137  -6.978  -8.390  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.016  -8.800 -10.042  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.484  -6.945  -6.381  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.483  -6.407  -5.452  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.649  -7.278  -4.212  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.880  -8.212  -3.990  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.771  -6.403  -6.280  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.565  -7.464  -7.305  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.095  -7.458  -7.619  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.243  -5.398  -5.152  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.613  -6.628  -5.641  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.906  -5.434  -6.736  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.859  -8.422  -6.906  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.138  -7.233  -8.192  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.750  -8.458  -7.833  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.889  -6.800  -8.451  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.660  -6.966  -3.406  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.909  -7.731  -2.198  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.523  -9.086  -2.486  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.240  -9.254  -3.472  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.241  -6.210  -3.634  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.975  -7.874  -1.677  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.582  -7.171  -1.564  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.241 -10.058  -1.624  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.777 -11.393  -1.809  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.937 -12.230  -2.753  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.039 -13.457  -2.768  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.664  -9.866  -0.855  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.822 -11.888  -0.850  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.777 -11.315  -2.210  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.102 -11.565  -3.547  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.243 -12.254  -4.501  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.185 -13.087  -3.786  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.584 -12.658  -2.801  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.544 -11.260  -5.448  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.344 -11.053  -6.617  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.170 -11.772  -5.852  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.066 -10.587  -3.489  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.863 -12.910  -5.095  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.424 -10.319  -4.931  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -6.851 -10.530  -7.254  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -5.273 -12.727  -6.347  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.555 -11.887  -4.971  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.707 -11.067  -6.525  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.949 -14.306  -4.292  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.961 -15.224  -3.718  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.529 -14.748  -3.939  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.064 -14.654  -5.074  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.211 -16.532  -4.472  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.818 -16.113  -5.766  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.627 -14.883  -5.465  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.129 -15.377  -2.662  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.274 -17.049  -4.622  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.885 -17.156  -3.904  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.040 -15.886  -6.479  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.456 -16.899  -6.143  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.600 -14.199  -6.301  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.646 -15.150  -5.227  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.834 -14.448  -2.845  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.462 -13.985  -2.942  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.370 -12.502  -3.242  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.365 -12.031  -3.774  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.257 -14.542  -1.966  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.960 -14.185  -2.008  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.965 -14.531  -3.731  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.423 -11.765  -2.902  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.457 -10.327  -3.141  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.136  -9.678  -2.741  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.343  -9.283  -3.596  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.609  -9.687  -2.363  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.682  -8.177  -2.515  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.593  -7.555  -1.469  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.009  -6.204  -1.839  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.629  -5.373  -1.009  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.903  -5.752   0.232  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.975  -4.160  -1.419  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.194 -12.199  -2.481  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.617 -10.170  -4.197  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.541 -10.107  -2.712  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.490  -9.916  -1.315  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.690  -7.765  -2.403  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.062  -7.942  -3.498  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.471  -8.174  -1.362  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.064  -7.514  -0.529  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.815  -5.904  -2.751  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.643  -6.666   0.544  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.369  -5.124   0.855  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.769  -3.870  -2.353  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.442  -3.535  -0.794  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.907  -9.570  -1.437  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.318  -8.968  -0.924  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.548  -9.685  -1.470  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.594  -9.071  -1.675  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.328  -9.006   0.605  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.781  -8.211   1.226  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.729  -8.668   2.096  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.057  -6.821   1.023  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.578  -7.645   2.446  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.187  -6.502   1.801  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.458  -5.814   0.260  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.728  -5.220   1.837  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -0.997  -4.542   0.296  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.122  -4.253   1.080  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.577  -9.904  -0.804  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.342  -7.938  -1.249  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.229 -10.029   0.935  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.266  -8.605   0.962  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.792  -9.686   2.447  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.340  -7.723   3.058  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.409  -6.017  -0.350  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.594  -4.981   2.436  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.548  -3.751  -0.287  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.509  -3.246   1.078  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.414 -10.987  -1.703  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.516 -11.786  -2.225  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.870 -11.361  -3.647  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.026 -11.448  -4.064  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.153 -13.272  -2.201  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.566 -13.979  -0.921  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.139 -15.434  -0.894  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.148 -16.074  -1.966  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.796 -15.932   0.198  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.554 -11.420  -1.519  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.373 -11.624  -1.590  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.084 -13.372  -2.315  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.641 -13.763  -3.031  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.641 -13.934  -0.831  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.114 -13.471  -0.082  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.868 -10.901  -4.388  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.071 -10.461  -5.763  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.550  -9.013  -5.806  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.490  -8.682  -6.529  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.775 -10.604  -6.564  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.261 -12.032  -6.639  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.257 -12.080  -6.625  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.784 -13.280  -7.396  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.952 -12.979  -8.845  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.968 -10.856  -4.000  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.828 -11.091  -6.205  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.012  -9.993  -6.103  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.947 -10.252  -7.571  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.617 -12.485  -7.553  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.638 -12.585  -5.791  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.598 -12.146  -5.603  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.641 -11.176  -7.077  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.087 -14.097  -7.286  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.741 -13.565  -6.984  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -2.669 -13.608  -9.260  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.052 -13.120  -9.346  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.256 -11.992  -8.972  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.899  -8.156  -5.027  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.261  -6.745  -4.975  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.708  -6.565  -4.530  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.418  -5.693  -5.029  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.340  -5.963  -4.020  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.095  -5.959  -4.549  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.849  -4.540  -3.841  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.111  -5.475  -3.538  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.159  -8.481  -4.474  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.147  -6.335  -5.968  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.360  -6.450  -3.057  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.153  -5.314  -5.411  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.367  -6.964  -4.838  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.364  -4.458  -2.896  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.530  -4.299  -4.643  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.014  -3.855  -3.858  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.864  -6.235  -3.391  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.617  -5.270  -2.600  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.579  -4.572  -3.903  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.140  -7.397  -3.587  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.503  -7.332  -3.077  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.513  -7.685  -4.164  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.491  -6.966  -4.373  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.665  -8.261  -1.883  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.526  -8.071  -3.228  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.687  -6.321  -2.743  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       5.803  -9.274  -2.232  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.525  -7.958  -1.305  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.780  -8.211  -1.266  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.271  -8.795  -4.853  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.161  -9.243  -5.919  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.237  -8.204  -7.035  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.220  -8.144  -7.772  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.682 -10.581  -6.484  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.395 -10.992  -7.735  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.606 -11.652  -7.728  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.060 -10.836  -9.037  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.985 -11.882  -8.973  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.064 -11.397  -9.786  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.475  -9.326  -4.640  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.145  -9.372  -5.497  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.838 -11.352  -5.744  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.627 -10.512  -6.709  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       9.112 -11.911  -6.931  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.168 -10.358  -9.417  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.894 -12.382  -9.274  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.192  -7.390  -7.151  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.142  -6.356  -8.178  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.890  -5.105  -7.728  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.736  -4.579  -8.452  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.690  -6.004  -8.508  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.973  -7.072  -9.317  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.444  -7.128 -10.757  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.605  -6.746 -11.016  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.653  -7.552 -11.625  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.439  -7.488  -6.533  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.618  -6.746  -9.065  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.149  -5.857  -7.585  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.675  -5.084  -9.074  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.152  -8.034  -8.859  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.914  -6.863  -9.308  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.573  -4.633  -6.527  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.214  -3.443  -5.979  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.672  -3.722  -5.629  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.493  -2.808  -5.570  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.462  -2.962  -4.736  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.032  -2.472  -4.965  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.461  -1.877  -3.687  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.991  -1.453  -6.095  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.891  -5.095  -5.996  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.179  -2.671  -6.732  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.423  -3.781  -4.036  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.027  -2.148  -4.304  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.412  -3.311  -5.247  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.222  -1.870  -2.922  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.623  -2.472  -3.356  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       4.132  -0.866  -3.877  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.106  -1.961  -7.041  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.795  -0.743  -5.968  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       4.044  -0.934  -6.077  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.987  -4.994  -5.399  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.347  -5.371  -5.060  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.592  -5.374  -3.564  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.738  -5.382  -3.116  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.290  -5.681  -5.460  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.542  -6.359  -5.448  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.028  -4.672  -5.523  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.512  -5.366  -2.789  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.615  -5.365  -1.335  1.00  0.00           C  
ATOM    612  C   ARG A  43       9.053  -6.657  -0.749  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.681  -7.573  -1.482  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.872  -4.162  -0.750  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.448  -2.823  -1.180  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.656  -1.663  -0.597  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.183  -0.370  -1.027  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.353   0.115  -0.628  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.115  -0.581   0.204  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.764   1.300  -1.063  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.624  -5.360  -3.205  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.661  -5.291  -1.076  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.840  -4.203  -1.066  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.913  -4.218   0.327  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.470  -2.754  -0.838  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.423  -2.760  -2.258  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.629  -1.747  -0.920  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.700  -1.720   0.480  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.636   0.161  -1.642  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.809  -1.474   0.532  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.996  -0.213   0.501  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.192   1.828  -1.690  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.645   1.665  -0.763  1.00  0.00           H  
ATOM    634  N   SER A  44       8.996  -6.724   0.578  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.484  -7.905   1.263  1.00  0.00           C  
ATOM    636  C   SER A  44       6.992  -7.763   1.548  1.00  0.00           C  
ATOM    637  O   SER A  44       6.502  -6.668   1.823  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.245  -8.132   2.570  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.568  -8.575   2.319  1.00  0.00           O  
ATOM    640  H   SER A  44       9.308  -5.960   1.108  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.636  -8.755   0.615  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.287  -7.208   3.125  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.732  -8.881   3.156  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.867  -8.230   1.475  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.274  -8.880   1.479  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.838  -8.883   1.730  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.479  -7.945   2.877  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.904  -6.877   2.665  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.329 -10.298   2.061  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.958 -10.233   2.718  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.287 -11.156   0.805  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.722  -9.723   1.255  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.341  -8.545   0.832  1.00  0.00           H  
ATOM    654  HB  VAL A  45       5.017 -10.753   2.759  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       3.072 -10.268   3.791  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.468  -9.313   2.436  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.363 -11.073   2.392  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       5.204 -11.720   0.725  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.450 -11.836   0.861  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.177 -10.521  -0.061  1.00  0.00           H  
ATOM    661  N   THR A  46       4.824  -8.350   4.096  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.538  -7.546   5.278  1.00  0.00           C  
ATOM    663  C   THR A  46       4.947  -6.093   5.067  1.00  0.00           C  
ATOM    664  O   THR A  46       4.250  -5.174   5.496  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.262  -8.097   6.520  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.953  -7.293   7.664  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.768  -8.121   6.302  1.00  0.00           C  
ATOM    668  H   THR A  46       5.280  -9.210   4.201  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.473  -7.588   5.459  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.923  -9.108   6.698  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.626  -7.422   8.337  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.161  -7.119   6.398  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.983  -8.499   5.314  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.228  -8.760   7.041  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.080  -5.893   4.403  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.582  -4.551   4.133  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.548  -3.727   3.372  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.356  -2.543   3.648  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.884  -4.620   3.335  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.714  -3.359   3.470  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.796  -2.820   4.593  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.282  -2.910   2.452  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.591  -6.667   4.086  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.776  -4.073   5.081  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.472  -5.455   3.690  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.652  -4.767   2.291  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.884  -4.362   2.411  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.869  -3.689   1.610  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.592  -3.467   2.412  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.207  -2.330   2.688  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.531  -4.493   0.340  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.125  -3.561  -0.791  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.712  -5.360  -0.070  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.080  -5.306   2.238  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.264  -2.729   1.308  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.695  -5.141   0.561  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.753  -3.744  -1.651  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       2.093  -3.740  -1.053  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.244  -2.535  -0.472  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.632  -4.827   0.119  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.703  -6.276   0.502  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.640  -5.593  -1.122  1.00  0.00           H  
ATOM    703  N   THR A  49       1.937  -4.562   2.786  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.702  -4.488   3.557  1.00  0.00           C  
ATOM    705  C   THR A  49       0.848  -3.537   4.739  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.043  -2.735   5.018  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.282  -5.876   4.078  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.448  -5.739   5.303  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.498  -6.761   4.303  1.00  0.00           C  
ATOM    710  H   THR A  49       2.294  -5.440   2.536  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.077  -4.120   2.905  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.354  -6.343   3.340  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.164  -5.750   6.043  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.337  -6.151   4.604  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.740  -7.279   3.387  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.281  -7.481   5.077  1.00  0.00           H  
ATOM    717  N   THR A  50       1.979  -3.630   5.432  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.242  -2.778   6.585  1.00  0.00           C  
ATOM    719  C   THR A  50       2.240  -1.306   6.192  1.00  0.00           C  
ATOM    720  O   THR A  50       1.978  -0.432   7.019  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.592  -3.121   7.241  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.565  -4.460   7.747  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.906  -2.153   8.371  1.00  0.00           C  
ATOM    724  H   THR A  50       2.652  -4.290   5.161  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.459  -2.948   7.310  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.369  -3.043   6.493  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.332  -5.066   7.039  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.356  -2.691   9.192  1.00  0.00           H  
ATOM    729 HG22 THR A  50       2.994  -1.682   8.706  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.593  -1.398   8.018  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.533  -1.036   4.924  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.563   0.331   4.419  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.190   0.753   3.906  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.684   1.817   4.261  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.599   0.461   3.301  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.540   1.790   2.568  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.716   2.961   3.521  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.172   3.141   3.921  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.305   3.733   5.280  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.732  -1.776   4.312  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.844   0.980   5.235  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.586   0.351   3.726  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.436  -0.329   2.582  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.328   1.820   1.830  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.581   1.878   2.077  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.373   3.863   3.037  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.127   2.781   4.410  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.657   2.177   3.908  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.650   3.793   3.205  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       6.162   4.321   5.331  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.373   2.980   5.993  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.478   4.326   5.495  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.591  -0.090   3.070  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.725   0.194   2.512  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.762   0.375   3.615  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.670   1.198   3.498  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.147  -0.919   1.564  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.045  -0.923   2.825  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.655   1.110   1.943  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -1.983  -0.585   0.968  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.321  -1.174   0.917  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -1.437  -1.788   2.137  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.622  -0.400   4.685  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.546  -0.326   5.810  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.561   1.077   6.410  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.585   1.532   6.919  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.159  -1.347   6.883  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.717  -1.228   7.344  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.584  -0.273   8.518  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.906  -0.961   9.836  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -1.251   0.018  10.904  1.00  0.00           N  
ATOM    772  H   LYS A  53      -0.877  -1.037   4.719  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.534  -0.558   5.444  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.802  -1.212   7.740  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.307  -2.341   6.486  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.363  -2.203   7.645  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.115  -0.862   6.524  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.429   0.098   8.557  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.267   0.554   8.378  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.743  -1.626   9.685  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.044  -1.533  10.148  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -0.838  -0.282  11.810  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -2.284   0.080  11.011  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -0.881   0.958  10.660  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.420   1.755   6.346  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.304   3.106   6.883  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.018   4.111   5.986  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.352   5.216   6.417  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.169   3.493   7.033  1.00  0.00           C  
ATOM    790  CG  GLN A  54       1.002   2.448   7.757  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.468   2.826   7.840  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.955   3.645   7.060  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.180   2.230   8.789  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.638   1.338   5.929  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.770   3.116   7.857  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.591   3.642   6.050  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.231   4.418   7.587  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.619   2.332   8.760  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.917   1.510   7.229  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.725   1.587   9.374  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.130   2.455   8.865  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.248   3.723   4.737  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.923   4.591   3.778  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.437   4.439   3.877  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.180   5.413   3.751  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.459   4.270   2.356  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.946   4.235   2.135  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.621   3.690   0.753  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.348   5.622   2.318  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.958   2.832   4.452  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.659   5.611   4.012  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.854   3.302   2.090  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.873   5.020   1.697  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.497   3.577   2.867  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.419   4.510   0.081  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -1.461   3.120   0.384  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.248   3.050   0.814  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       0.723   5.539   2.435  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.771   6.084   3.198  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.570   6.227   1.451  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.890   3.211   4.107  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.315   2.930   4.228  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.896   3.591   5.474  1.00  0.00           C  
ATOM    824  O   LYS A  56      -8.097   3.854   5.546  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.556   1.420   4.279  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.209   0.793   5.618  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.926  -0.531   5.817  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -6.959  -0.932   7.284  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -5.590  -1.095   7.845  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.248   2.475   4.199  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.808   3.336   3.357  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.599   1.227   4.074  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.955   0.946   3.516  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.143   0.623   5.660  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.498   1.472   6.408  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.941  -0.439   5.458  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.412  -1.297   5.255  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.478  -0.167   7.841  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.491  -1.868   7.376  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -5.560  -0.741   8.823  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -4.904  -0.562   7.274  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -5.320  -2.100   7.843  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.037   3.857   6.452  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.465   4.490   7.694  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.611   5.998   7.514  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.699   6.550   7.681  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.467   4.192   8.813  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.106   4.238  10.187  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.888   3.318  10.509  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -5.824   5.193  10.941  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.093   3.624   6.335  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.426   4.077   7.962  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.051   3.206   8.663  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.671   4.922   8.781  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.509   6.657   7.173  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.513   8.102   6.975  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.219   8.470   5.674  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.654   8.336   4.588  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.081   8.640   6.962  1.00  0.00           C  
ATOM    860  OG  SER A  58      -4.068  10.057   7.007  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.672   6.161   7.055  1.00  0.00           H  
ATOM    862  HA  SER A  58      -6.048   8.548   7.800  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.548   8.260   7.820  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.586   8.316   6.058  1.00  0.00           H  
ATOM    865  HG  SER A  58      -3.255  10.382   6.614  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.459   8.935   5.792  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.243   9.324   4.626  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.579  10.811   4.660  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.950  11.352   5.702  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.552   8.516   4.535  1.00  0.00           C  
ATOM    871  CG1 VAL A  59     -10.386   8.982   3.351  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.252   7.028   4.434  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.855   9.019   6.684  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.655   9.118   3.743  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.120   8.687   5.437  1.00  0.00           H  
ATOM    876 HG11 VAL A  59     -10.026   9.943   3.014  1.00  0.00           H  
ATOM    877 HG12 VAL A  59     -10.304   8.264   2.548  1.00  0.00           H  
ATOM    878 HG13 VAL A  59     -11.419   9.070   3.652  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.427   6.694   3.422  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -8.220   6.849   4.699  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -9.896   6.484   5.109  1.00  0.00           H  
ATOM    882  N   THR A  60      -8.446  11.469   3.512  1.00  0.00           N  
ATOM    883  CA  THR A  60      -8.734  12.894   3.410  1.00  0.00           C  
ATOM    884  C   THR A  60      -9.768  13.169   2.325  1.00  0.00           C  
ATOM    885  O   THR A  60      -9.420  13.535   1.201  1.00  0.00           O  
ATOM    886  CB  THR A  60      -7.460  13.704   3.107  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -6.887  13.272   1.868  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -6.440  13.547   4.225  1.00  0.00           C  
ATOM    889  H   THR A  60      -8.147  10.982   2.716  1.00  0.00           H  
ATOM    890  HA  THR A  60      -9.127  13.223   4.361  1.00  0.00           H  
ATOM    891  HB  THR A  60      -7.726  14.748   3.027  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -7.393  13.636   1.137  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -6.723  14.169   5.061  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -5.465  13.845   3.868  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -6.407  12.514   4.539  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.039  12.992   2.666  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -12.125  13.222   1.720  1.00  0.00           C  
ATOM    898  C   CYS A  61     -12.651  14.649   1.832  1.00  0.00           C  
ATOM    899  O   CYS A  61     -12.709  15.380   0.844  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.260  12.226   1.962  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.586  12.306   0.735  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.254  12.699   3.577  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -11.733  13.074   0.725  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.858  11.223   1.945  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.695  12.416   2.931  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.378  11.347  -0.154  1.00  0.00           H  
ATOM    907  N   SER A  62     -13.036  15.038   3.044  1.00  0.00           N  
ATOM    908  CA  SER A  62     -13.564  16.376   3.285  1.00  0.00           C  
ATOM    909  C   SER A  62     -12.545  17.441   2.889  1.00  0.00           C  
ATOM    910  O   SER A  62     -11.340  17.290   3.090  1.00  0.00           O  
ATOM    911  CB  SER A  62     -13.943  16.540   4.758  1.00  0.00           C  
ATOM    912  OG  SER A  62     -12.842  16.253   5.603  1.00  0.00           O  
ATOM    913  H   SER A  62     -12.966  14.409   3.792  1.00  0.00           H  
ATOM    914  HA  SER A  62     -14.449  16.498   2.679  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -14.261  17.556   4.935  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -14.751  15.863   4.996  1.00  0.00           H  
ATOM    917  HG  SER A  62     -12.514  15.370   5.414  1.00  0.00           H  
ATOM    918  N   PRO A  63     -13.040  18.546   2.311  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -12.192  19.659   1.875  1.00  0.00           C  
ATOM    920  C   PRO A  63     -11.590  20.424   3.049  1.00  0.00           C  
ATOM    921  O   PRO A  63     -12.173  20.479   4.131  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -13.156  20.553   1.092  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -14.500  20.247   1.656  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -14.466  18.794   2.041  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -11.400  19.322   1.222  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -12.891  21.591   1.242  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -13.104  20.311   0.041  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -14.683  20.861   2.524  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -15.260  20.418   0.907  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -15.062  18.624   2.925  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -14.816  18.179   1.224  1.00  0.00           H  
ATOM    932  N   GLY A  64     -10.419  21.013   2.827  1.00  0.00           N  
ATOM    933  CA  GLY A  64      -9.757  21.767   3.876  1.00  0.00           C  
ATOM    934  C   GLY A  64     -10.720  22.639   4.657  1.00  0.00           C  
ATOM    935  O   GLY A  64     -11.585  23.295   4.077  1.00  0.00           O  
ATOM    936  H   GLY A  64     -10.000  20.935   1.944  1.00  0.00           H  
ATOM    937  HA2 GLY A  64      -9.281  21.076   4.555  1.00  0.00           H  
ATOM    938  HA3 GLY A  64      -9.002  22.396   3.429  1.00  0.00           H  
ATOM    939  N   MET A  65     -10.570  22.646   5.978  1.00  0.00           N  
ATOM    940  CA  MET A  65     -11.434  23.444   6.840  1.00  0.00           C  
ATOM    941  C   MET A  65     -10.762  23.715   8.183  1.00  0.00           C  
ATOM    942  O   MET A  65      -9.891  22.960   8.615  1.00  0.00           O  
ATOM    943  CB  MET A  65     -12.770  22.732   7.060  1.00  0.00           C  
ATOM    944  CG  MET A  65     -12.638  21.403   7.787  1.00  0.00           C  
ATOM    945  SD  MET A  65     -14.221  20.566   7.996  1.00  0.00           S  
ATOM    946  CE  MET A  65     -14.239  20.313   9.769  1.00  0.00           C  
ATOM    947  H   MET A  65      -9.863  22.102   6.383  1.00  0.00           H  
ATOM    948  HA  MET A  65     -11.616  24.386   6.346  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -13.415  23.373   7.641  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -13.229  22.548   6.100  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -11.980  20.761   7.220  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -12.210  21.583   8.761  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -14.614  21.200  10.256  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -14.877  19.474  10.006  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -13.235  20.111  10.113  1.00  0.00           H  
ATOM    956  N   VAL A  66     -11.172  24.796   8.837  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -10.610  25.166  10.131  1.00  0.00           C  
ATOM    958  C   VAL A  66     -11.592  24.873  11.260  1.00  0.00           C  
ATOM    959  O   VAL A  66     -12.768  25.228  11.181  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -10.227  26.657  10.172  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -11.465  27.530  10.029  1.00  0.00           C  
ATOM    962  CG2 VAL A  66      -9.481  26.980  11.457  1.00  0.00           C  
ATOM    963  H   VAL A  66     -11.870  25.359   8.441  1.00  0.00           H  
ATOM    964  HA  VAL A  66      -9.715  24.581  10.285  1.00  0.00           H  
ATOM    965  HB  VAL A  66      -9.572  26.862   9.338  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -12.049  27.191   9.186  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -12.058  27.464  10.930  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -11.165  28.555   9.869  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -10.079  26.680  12.305  1.00  0.00           H  
ATOM    970 HG22 VAL A  66      -8.542  26.447  11.473  1.00  0.00           H  
ATOM    971 HG23 VAL A  66      -9.293  28.042  11.507  1.00  0.00           H  
ATOM    972  N   SER A  67     -11.100  24.225  12.311  1.00  0.00           N  
ATOM    973  CA  SER A  67     -11.935  23.882  13.457  1.00  0.00           C  
ATOM    974  C   SER A  67     -11.117  23.882  14.745  1.00  0.00           C  
ATOM    975  O   SER A  67     -10.050  23.274  14.816  1.00  0.00           O  
ATOM    976  CB  SER A  67     -12.583  22.511  13.250  1.00  0.00           C  
ATOM    977  OG  SER A  67     -13.392  22.157  14.359  1.00  0.00           O  
ATOM    978  H   SER A  67     -10.154  23.970  12.315  1.00  0.00           H  
ATOM    979  HA  SER A  67     -12.711  24.629  13.537  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -13.198  22.536  12.364  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -11.810  21.766  13.131  1.00  0.00           H  
ATOM    982  HG  SER A  67     -14.200  21.745  14.046  1.00  0.00           H  
ATOM    983  N   GLY A  68     -11.626  24.570  15.762  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -10.931  24.638  17.034  1.00  0.00           C  
ATOM    985  C   GLY A  68     -10.614  26.062  17.447  1.00  0.00           C  
ATOM    986  O   GLY A  68     -11.226  26.617  18.359  1.00  0.00           O  
ATOM    987  H   GLY A  68     -12.481  25.036  15.648  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -11.549  24.183  17.794  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -10.007  24.084  16.956  1.00  0.00           H  
ATOM    990  N   PRO A  69      -9.635  26.675  16.765  1.00  0.00           N  
ATOM    991  CA  PRO A  69      -9.214  28.050  17.050  1.00  0.00           C  
ATOM    992  C   PRO A  69     -10.270  29.074  16.646  1.00  0.00           C  
ATOM    993  O   PRO A  69     -10.910  28.942  15.603  1.00  0.00           O  
ATOM    994  CB  PRO A  69      -7.953  28.219  16.198  1.00  0.00           C  
ATOM    995  CG  PRO A  69      -8.114  27.241  15.086  1.00  0.00           C  
ATOM    996  CD  PRO A  69      -8.863  26.073  15.665  1.00  0.00           C  
ATOM    997  HA  PRO A  69      -8.967  28.182  18.093  1.00  0.00           H  
ATOM    998  HB2 PRO A  69      -7.898  29.233  15.830  1.00  0.00           H  
ATOM    999  HB3 PRO A  69      -7.080  27.998  16.794  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69      -8.680  27.689  14.283  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69      -7.144  26.926  14.732  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69      -9.519  25.641  14.925  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69      -8.173  25.331  16.040  1.00  0.00           H  
ATOM   1004  N   SER A  70     -10.446  30.095  17.479  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -11.427  31.140  17.211  1.00  0.00           C  
ATOM   1006  C   SER A  70     -10.739  32.436  16.793  1.00  0.00           C  
ATOM   1007  O   SER A  70      -9.514  32.547  16.847  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -12.294  31.385  18.447  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -13.447  32.141  18.120  1.00  0.00           O  
ATOM   1010  H   SER A  70      -9.905  30.144  18.295  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -12.057  30.803  16.401  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -12.605  30.437  18.859  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -11.719  31.928  19.184  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -14.034  32.175  18.878  1.00  0.00           H  
ATOM   1015  N   SER A  71     -11.537  33.414  16.375  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -11.006  34.702  15.944  1.00  0.00           C  
ATOM   1017  C   SER A  71     -11.002  35.701  17.097  1.00  0.00           C  
ATOM   1018  O   SER A  71     -12.004  35.872  17.789  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -11.830  35.253  14.779  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -13.212  35.266  15.094  1.00  0.00           O  
ATOM   1021  H   SER A  71     -12.505  33.265  16.355  1.00  0.00           H  
ATOM   1022  HA  SER A  71      -9.990  34.547  15.613  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -11.513  36.262  14.563  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -11.677  34.632  13.908  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -13.529  36.172  15.107  1.00  0.00           H  
ATOM   1026  N   GLY A  72      -9.864  36.360  17.297  1.00  0.00           N  
ATOM   1027  CA  GLY A  72      -9.749  37.334  18.366  1.00  0.00           C  
ATOM   1028  C   GLY A  72      -8.643  36.993  19.345  1.00  0.00           C  
ATOM   1029  O   GLY A  72      -8.577  35.873  19.851  1.00  0.00           O  
ATOM   1030  H   GLY A  72      -9.097  36.183  16.713  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72      -9.548  38.304  17.935  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -10.687  37.377  18.901  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      20.156 -13.769  -3.384  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.259 -14.692  -2.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.776 -14.163  -1.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.454 -13.359  -0.738  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.153 -12.820  -3.138  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.405 -14.872  -3.348  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.778 -15.626  -2.551  1.00  0.00           H  
ATOM      8  N   SER A   2      17.599 -14.614  -0.955  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.022 -14.177   0.311  1.00  0.00           C  
ATOM     10  C   SER A   2      17.208 -12.674   0.502  1.00  0.00           C  
ATOM     11  O   SER A   2      17.542 -12.213   1.594  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.663 -14.934   1.476  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.956 -14.430   1.763  1.00  0.00           O  
ATOM     14  H   SER A   2      17.105 -15.254  -1.510  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.965 -14.397   0.287  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.045 -14.827   2.354  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.746 -15.980   1.219  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.281 -14.825   2.575  1.00  0.00           H  
ATOM     19  N   SER A   3      16.989 -11.916  -0.567  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.136 -10.466  -0.519  1.00  0.00           C  
ATOM     21  C   SER A   3      16.223  -9.863   0.543  1.00  0.00           C  
ATOM     22  O   SER A   3      15.028  -9.677   0.318  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.821  -9.855  -1.886  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.599 -10.457  -2.906  1.00  0.00           O  
ATOM     25  H   SER A   3      16.725 -12.343  -1.409  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.162 -10.245  -0.264  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.776 -10.005  -2.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.036  -8.797  -1.862  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.023 -10.925  -3.515  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.796  -9.558   1.704  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.020  -8.979   2.785  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.094  -9.801   4.056  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.071 -10.249   4.574  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.753  -9.729   1.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.392  -7.986   2.988  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.988  -8.910   2.475  1.00  0.00           H  
ATOM     37  N   SER A   5      17.308 -10.000   4.561  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.512 -10.779   5.777  1.00  0.00           C  
ATOM     39  C   SER A   5      17.836  -9.868   6.957  1.00  0.00           C  
ATOM     40  O   SER A   5      17.362 -10.084   8.072  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.640 -11.793   5.575  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.907 -11.160   5.615  1.00  0.00           O  
ATOM     43  H   SER A   5      18.085  -9.617   4.102  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.596 -11.309   5.988  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.597 -12.535   6.358  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.520 -12.274   4.615  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.105 -10.894   6.516  1.00  0.00           H  
ATOM     48  N   SER A   6      18.649  -8.847   6.702  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.041  -7.904   7.743  1.00  0.00           C  
ATOM     50  C   SER A   6      17.977  -6.827   7.929  1.00  0.00           C  
ATOM     51  O   SER A   6      17.554  -6.542   9.049  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.383  -7.257   7.396  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.803  -6.372   8.420  1.00  0.00           O  
ATOM     54  H   SER A   6      18.995  -8.727   5.793  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.145  -8.454   8.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.130  -8.026   7.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.283  -6.701   6.474  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.405  -6.830   9.011  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.548  -6.230   6.821  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.537  -5.190   6.882  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.963  -4.859   5.519  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.111  -5.630   4.572  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.921  -6.497   5.955  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.737  -5.519   7.529  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.980  -4.298   7.300  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.304  -3.709   5.420  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.706  -3.278   4.163  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.768  -1.761   4.017  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.721  -1.017   4.997  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.266  -3.760   4.071  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.220  -3.137   6.211  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.263  -3.730   3.355  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.960  -3.782   3.035  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      13.192  -4.753   4.489  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.625  -3.088   4.621  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.876  -1.290   2.766  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.947   0.143   2.463  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.624   0.856   2.722  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.566   0.229   2.754  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.287   0.174   0.971  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.774  -1.120   0.439  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.937  -2.119   1.551  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.732   0.629   3.024  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.797   1.016   0.505  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.356   0.256   0.844  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.733  -1.020   0.173  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.356  -1.419  -0.421  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.130  -2.837   1.533  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.891  -2.618   1.473  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.692   2.171   2.906  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.499   2.969   3.163  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.617   3.044   1.920  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.927   2.446   0.889  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.888   4.379   3.611  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.537   5.209   2.516  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.279   6.415   3.060  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      15.290   6.221   3.767  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.847   7.552   2.778  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.565   2.615   2.869  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.944   2.490   3.955  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.000   4.895   3.947  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.582   4.303   4.435  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.238   4.587   1.979  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.769   5.552   1.839  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.517   3.781   2.026  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.589   3.933   0.911  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.856   5.230   0.154  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.046   6.286   0.759  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.146   3.911   1.416  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.646   2.532   1.725  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.763   1.865   2.911  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.954   1.651   0.833  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.184   0.623   2.811  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.680   0.467   1.547  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.537   1.747  -0.497  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.010  -0.610   0.972  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.872   0.678  -1.066  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.614  -0.488  -0.332  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.324   4.233   2.874  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.740   3.101   0.239  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.076   4.500   2.317  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.502   4.337   0.660  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.243   2.267   3.790  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.139  -0.043   3.529  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.727   2.637  -1.079  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.803  -1.514   1.524  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.543   0.734  -2.093  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.092  -1.298  -0.817  1.00  0.00           H  
ATOM    129  N   THR A  12       9.869   5.145  -1.172  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.113   6.311  -2.011  1.00  0.00           C  
ATOM    131  C   THR A  12       8.953   6.551  -2.970  1.00  0.00           C  
ATOM    132  O   THR A  12       8.280   5.611  -3.391  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.413   6.157  -2.823  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.306   5.037  -3.710  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.608   5.968  -1.901  1.00  0.00           C  
ATOM    136  H   THR A  12       9.711   4.275  -1.595  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.217   7.171  -1.365  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.564   7.054  -3.406  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.069   5.345  -4.588  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.302   5.272  -2.349  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.272   5.582  -0.951  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.099   6.918  -1.750  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.726   7.816  -3.312  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.646   8.178  -4.223  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.424   7.086  -5.265  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.288   6.720  -5.564  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.957   9.506  -4.916  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.417  10.719  -4.179  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.184  11.987  -4.501  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.361  12.087  -4.096  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.607  12.879  -5.157  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.297   8.521  -2.943  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.744   8.290  -3.640  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.029   9.610  -5.003  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.526   9.490  -5.906  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.383  10.862  -4.457  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.480  10.537  -3.116  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.519   6.571  -5.816  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.444   5.522  -6.826  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.740   4.286  -6.276  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.848   3.729  -6.917  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.847   5.150  -7.312  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.853   4.083  -8.394  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.558   4.646  -9.770  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      10.275   5.576 -10.196  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       8.611   4.158 -10.421  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.397   6.904  -5.536  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.875   5.905  -7.660  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.326   6.034  -7.704  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.419   4.784  -6.472  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.826   3.615  -8.414  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.104   3.342  -8.155  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.146   3.861  -5.085  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.554   2.691  -4.447  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.153   3.004  -3.931  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.292   2.126  -3.871  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.439   2.209  -3.296  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.431   1.149  -3.734  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.544   1.519  -4.163  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.095  -0.050  -3.646  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.862   4.347  -4.623  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.485   1.909  -5.188  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.990   3.048  -2.898  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.814   1.793  -2.520  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.932   4.260  -3.559  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.635   4.689  -3.047  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.637   4.881  -4.184  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.433   4.704  -4.003  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.782   5.991  -2.257  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.218   5.846  -0.799  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.624   7.195  -0.226  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.104   5.225   0.031  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.657   4.915  -3.630  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.268   3.917  -2.388  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.514   6.602  -2.761  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.826   6.494  -2.269  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.077   5.191  -0.750  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.322   7.251   0.809  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.141   7.983  -0.785  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       6.696   7.308  -0.296  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.132   4.150  -0.075  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.149   5.596  -0.313  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       4.240   5.487   1.070  1.00  0.00           H  
ATOM    204  N   SER A  17       4.147   5.242  -5.358  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.300   5.459  -6.525  1.00  0.00           C  
ATOM    206  C   SER A  17       2.982   4.138  -7.219  1.00  0.00           C  
ATOM    207  O   SER A  17       1.897   3.961  -7.770  1.00  0.00           O  
ATOM    208  CB  SER A  17       3.983   6.413  -7.506  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.029   7.183  -8.217  1.00  0.00           O  
ATOM    210  H   SER A  17       5.116   5.367  -5.439  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.377   5.905  -6.186  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.633   7.081  -6.962  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.566   5.841  -8.214  1.00  0.00           H  
ATOM    214  HG  SER A  17       2.417   7.587  -7.597  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.938   3.215  -7.187  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.762   1.911  -7.814  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.685   1.104  -7.096  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.878   0.423  -7.731  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.081   1.138  -7.812  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.042   1.572  -8.907  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.829   0.817 -10.204  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.613  -0.064 -10.559  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.765   1.159 -10.921  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.782   3.417  -6.732  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.451   2.073  -8.835  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.567   1.280  -6.859  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.870   0.087  -7.946  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.901   2.626  -9.095  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.054   1.401  -8.569  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.185   1.871 -10.576  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.604   0.688 -11.764  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.679   1.183  -5.770  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.701   0.459  -4.965  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.287   0.690  -5.488  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.489  -0.253  -5.649  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.793   0.895  -3.502  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.757   0.288  -2.554  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       0.916  -1.223  -2.488  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.881   0.901  -1.166  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.347   1.741  -5.321  1.00  0.00           H  
ATOM    241  HA  LEU A  19       1.930  -0.594  -5.033  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.772   0.626  -3.137  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.682   1.970  -3.470  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.234   0.504  -2.928  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.185  -1.689  -3.132  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.765  -1.556  -1.472  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.909  -1.495  -2.813  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       1.916   0.890  -0.860  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.292   0.326  -0.466  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.523   1.919  -1.189  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.042   1.950  -5.755  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.362   2.304  -6.262  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.680   1.547  -7.546  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.837   1.227  -7.819  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.472   3.817  -6.531  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.217   4.549  -5.327  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.852   4.172  -7.064  1.00  0.00           C  
ATOM    258  H   THR A  20       0.620   2.657  -5.607  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.090   2.040  -5.509  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.735   4.090  -7.273  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.330   3.969  -4.570  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.339   4.850  -6.378  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.442   3.274  -7.162  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -2.754   4.647  -8.029  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.646   1.261  -8.331  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.816   0.541  -9.587  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.978  -0.956  -9.337  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.830  -1.607  -9.942  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.381   0.788 -10.507  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.681   2.261 -10.733  1.00  0.00           C  
ATOM    271  CD  ARG A  21      -0.072   2.805 -11.937  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.475   3.068 -11.632  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.285   3.755 -12.430  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.833   4.244 -13.577  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.550   3.953 -12.083  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.253   1.542  -8.059  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.709   0.913 -10.064  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.256   0.328 -10.073  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.182   0.332 -11.465  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.385   2.818  -9.856  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.741   2.381 -10.898  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.397   3.725 -12.252  1.00  0.00           H  
ATOM    283  HD3 ARG A  21      -0.016   2.081 -12.736  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.831   2.716 -10.790  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.880   4.095 -13.841  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.445   4.759 -14.177  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.895   3.585 -11.220  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -4.159   4.469 -12.685  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.156  -1.494  -8.443  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.205  -2.915  -8.117  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.532  -3.274  -7.455  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.188  -4.242  -7.840  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.956  -3.289  -7.194  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.959  -2.484  -6.027  1.00  0.00           O  
ATOM    295  H   SER A  22       0.502  -0.923  -7.994  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.114  -3.470  -9.038  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.863  -4.324  -6.902  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.890  -3.145  -7.718  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.571  -1.629  -6.226  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.920  -2.488  -6.457  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.169  -2.722  -5.741  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.303  -3.030  -6.713  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.186  -3.836  -6.418  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.530  -1.503  -4.889  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.652  -1.341  -3.658  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.261  -0.070  -2.534  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.779  -1.071  -1.141  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.354  -1.731  -6.195  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.025  -3.573  -5.093  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.432  -0.614  -5.494  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.555  -1.597  -4.563  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.618  -2.282  -3.130  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.655  -1.073  -3.977  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -4.130  -0.428  -0.347  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.577  -1.730  -1.450  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -2.943  -1.656  -0.788  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.273  -2.384  -7.875  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.298  -2.590  -8.891  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.170  -3.968  -9.529  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.167  -4.653  -9.762  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.220  -1.516  -9.993  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.279  -1.765 -11.057  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.371  -0.126  -9.393  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.544  -1.754  -8.052  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.264  -2.514  -8.412  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.249  -1.580 -10.461  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.223  -1.359 -10.726  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.982  -1.286 -11.978  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.382  -2.828 -11.220  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -5.392  -0.200  -8.316  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.537   0.489  -9.696  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.291   0.319  -9.742  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.935  -4.371  -9.811  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.674  -5.669 -10.422  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.016  -6.802  -9.459  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.327  -7.915  -9.881  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.207  -5.770 -10.845  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.959  -6.790 -11.942  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.509  -6.781 -12.396  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.309  -7.632 -13.641  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.495  -6.842 -14.889  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.181  -3.780  -9.602  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.299  -5.755 -11.298  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.879  -4.804 -11.199  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.615  -6.048  -9.984  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.202  -7.774 -11.569  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.593  -6.558 -12.787  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.217  -5.765 -12.618  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.110  -7.170 -11.601  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.692  -8.037 -13.627  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -1.024  -8.441 -13.626  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       0.423  -6.686 -15.353  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.920  -5.919 -14.668  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.121  -7.352 -15.545  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.958  -6.509  -8.164  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.262  -7.504  -7.142  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.163  -6.914  -6.061  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.703  -6.469  -5.009  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.971  -8.031  -6.513  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.860  -8.231  -7.504  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.927  -9.246  -8.445  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.748  -7.404  -7.495  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.906  -9.433  -9.358  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.276  -7.586  -8.405  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.196  -8.601  -9.338  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.703  -5.603  -7.890  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.780  -8.321  -7.619  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.628  -7.329  -5.769  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.171  -8.981  -6.041  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.789  -9.897  -8.462  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.685  -6.609  -6.765  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.971 -10.227 -10.086  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.136  -6.933  -8.387  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.996  -8.745 -10.050  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.478  -6.910  -6.325  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.472  -6.378  -5.387  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.624  -7.251  -4.147  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.841  -8.173  -3.925  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.766  -6.379  -6.205  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.564  -7.438  -7.233  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.096  -7.424  -7.558  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.234  -5.367  -5.088  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.602  -6.609  -5.559  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.910  -5.410  -6.659  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.850  -8.398  -6.832  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.145  -7.209  -8.114  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.748  -8.423  -7.776  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.900  -6.765  -8.391  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.639  -6.954  -3.340  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.875  -7.722  -2.132  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.480  -9.082  -2.418  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.196  -9.256  -3.403  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.231  -6.207  -3.568  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.937  -7.858  -1.615  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.549  -7.169  -1.494  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.188 -10.051  -1.555  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.715 -11.391  -1.739  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.866 -12.223  -2.679  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.917 -13.453  -2.650  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.611  -9.854  -0.788  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.759 -11.883  -0.779  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.714 -11.320  -2.143  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.082 -11.552  -3.518  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.220 -12.238  -4.473  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.163 -13.072  -3.759  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.565 -12.646  -2.771  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.521 -11.240  -5.415  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.319 -11.029  -6.585  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.145 -11.750  -5.818  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.085 -10.573  -3.493  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.839 -12.892  -5.070  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.402 -10.300  -4.895  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.796 -11.836  -6.797  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.532 -11.867  -4.937  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.681 -11.041  -6.488  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.247 -12.702  -6.315  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.925 -14.289  -4.269  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.937 -15.209  -3.696  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.505 -14.730  -3.913  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.022 -14.677  -5.043  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.185 -16.514  -4.456  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.789 -16.091  -5.750  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.601 -14.862  -5.446  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.107 -15.366  -2.641  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.247 -17.030  -4.607  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.859 -17.141  -3.892  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.010 -15.859  -6.461  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.426 -16.875  -6.131  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.572 -14.175  -6.279  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.620 -15.131  -5.210  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.831 -14.382  -2.821  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.461 -13.912  -2.914  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.375 -12.429  -3.211  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.379 -11.955  -3.758  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.267 -14.444  -1.946  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.960 -14.111  -1.978  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.959 -14.455  -3.702  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.423 -11.693  -2.853  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.463 -10.255  -3.087  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.138  -9.604  -2.701  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.355  -9.207  -3.564  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.606  -9.619  -2.295  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.713  -8.114  -2.479  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.599  -7.484  -1.416  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.966  -6.111  -1.754  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.728  -5.343  -0.983  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.199  -5.811   0.164  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -6.019  -4.104  -1.359  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.187 -12.129  -2.421  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.635 -10.095  -4.141  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.539 -10.065  -2.609  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.456  -9.821  -1.245  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.725  -7.682  -2.412  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.132  -7.910  -3.453  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.498  -8.073  -1.320  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.066  -7.483  -0.477  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.628  -5.745  -2.598  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.981  -6.744   0.451  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.772  -5.231   0.744  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.665  -3.748  -2.223  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.592  -3.528  -0.778  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.895  -9.498  -1.400  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.335  -8.894  -0.899  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.559  -9.613  -1.454  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.607  -9.001  -1.663  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.358  -8.928   0.630  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.751  -8.140   1.259  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.673  -8.596   2.158  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.056  -6.760   1.034  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.532  -7.582   2.505  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.175  -6.445   1.830  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.492  -5.758   0.239  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.738  -5.172   1.852  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.053  -4.496   0.261  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.166  -4.211   1.063  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.558  -9.833  -0.760  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.356  -7.865  -1.227  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.270  -9.951   0.963  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.296  -8.520   0.977  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.709  -9.609   2.530  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.279  -7.661   3.136  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.366  -5.958  -0.386  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.596  -4.937   2.465  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.631  -3.709  -0.347  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.571  -3.211   1.049  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.420 -10.913  -1.692  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.517 -11.714  -2.223  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.861 -11.288  -3.648  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.014 -11.375  -4.072  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.152 -13.200  -2.198  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.572 -13.908  -0.920  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.298 -15.399  -0.963  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       3.057 -16.122  -1.641  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.325 -15.842  -0.318  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.560 -11.344  -1.506  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.379 -11.554  -1.594  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.082 -13.297  -2.304  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.634 -13.690  -3.031  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.630 -13.756  -0.771  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.027 -13.480  -0.091  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.853 -10.828  -4.381  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.047 -10.388  -5.758  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.524  -8.940  -5.803  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.453  -8.605  -6.540  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.745 -10.532  -6.549  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.232 -11.960  -6.620  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.286 -12.009  -6.595  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.818 -13.213  -7.357  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.878 -12.961  -8.823  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.957 -10.783  -3.987  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.802 -11.017  -6.204  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.014  -9.921  -6.085  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.911 -10.181  -7.558  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.581 -12.414  -7.536  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.615 -12.513  -5.774  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.620 -12.069  -5.570  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.674 -11.107  -7.049  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.169 -14.055  -7.171  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.811 -13.439  -6.998  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -2.302 -12.029  -9.008  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.455 -13.690  -9.288  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.921 -12.981  -9.229  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.884  -8.086  -5.012  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.246  -6.674  -4.961  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.694  -6.493  -4.519  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.398  -5.612  -5.011  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.327  -5.892  -4.004  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.110  -5.890  -4.530  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.834  -4.469  -3.828  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.122  -5.392  -3.522  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.152  -8.412  -4.449  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.130  -6.265  -5.954  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.349  -6.379  -3.041  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.168  -5.253  -5.399  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.385  -6.897  -4.809  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.491  -4.217  -4.647  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       0.997  -3.787  -3.816  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.375  -4.392  -2.896  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -2.041  -5.950  -3.628  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.732  -5.526  -2.524  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.317  -4.344  -3.695  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.132  -7.334  -3.588  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.497  -7.270  -3.081  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.504  -7.609  -4.175  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.477  -6.884  -4.383  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.665  -8.209  -1.896  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.522  -8.015  -3.234  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.679  -6.261  -2.739  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.032  -9.164  -2.244  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.371  -7.784  -1.198  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       4.712  -8.346  -1.407  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.266  -8.716  -4.870  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.153  -9.152  -5.943  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.242  -8.093  -7.038  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.255  -7.983  -7.727  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.663 -10.474  -6.534  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.138 -10.717  -7.934  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.042 -11.706  -8.260  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.828 -10.094  -9.095  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.269 -11.679  -9.561  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.544 -10.710 -10.091  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.474  -9.253  -4.657  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.136  -9.299  -5.521  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       7.015 -11.288  -5.919  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.582 -10.477  -6.544  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.456 -12.332  -7.632  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.145  -9.265  -9.216  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       8.933 -12.338 -10.101  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.173  -7.317  -7.193  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.131  -6.269  -8.205  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.871  -5.022  -7.728  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.720  -4.480  -8.438  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.682  -5.917  -8.547  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.971  -6.985  -9.360  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.521  -7.109 -10.768  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.573  -6.082 -11.477  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.898  -8.233 -11.160  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.395  -7.453  -6.613  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.619  -6.645  -9.092  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.134  -5.768  -7.628  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.672  -4.997  -9.113  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.086  -7.936  -8.861  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.922  -6.736  -9.419  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.542  -4.571  -6.523  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.173  -3.388  -5.950  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.626  -3.670  -5.582  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.449  -2.758  -5.515  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.403  -2.923  -4.712  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.968  -2.454  -4.952  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.377  -1.869  -3.679  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.921  -1.435  -6.081  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.858  -5.045  -6.005  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.148  -2.606  -6.694  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.370  -3.746  -4.015  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.951  -2.102  -4.272  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.362  -3.302  -5.241  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.561  -2.489  -3.342  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.014  -0.871  -3.876  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.140  -1.828  -2.914  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.084  -1.936  -7.024  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.692  -0.694  -5.930  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       3.955  -0.953  -6.092  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.936  -4.942  -5.347  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.290  -5.322  -4.991  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.526  -5.295  -3.494  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.664  -5.170  -3.040  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.239  -5.627  -5.416  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.480  -6.320  -5.357  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.980  -4.638  -5.465  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.448  -5.409  -2.725  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.543  -5.394  -1.270  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.991  -6.687  -0.676  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.589  -7.595  -1.404  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.785  -4.194  -0.701  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.456  -2.860  -0.983  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.616  -1.696  -0.480  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.124  -0.411  -0.952  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.265   0.126  -0.535  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.013  -0.508   0.357  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.660   1.300  -1.011  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.568  -5.506  -3.146  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.586  -5.308  -1.006  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.794  -4.172  -1.131  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.701  -4.311   0.369  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.415  -2.838  -0.488  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.596  -2.757  -2.049  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.603  -1.823  -0.831  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.627  -1.703   0.600  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.586   0.075  -1.611  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.719  -1.393   0.716  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.873  -0.102   0.668  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.098   1.781  -1.684  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.518   1.704  -0.697  1.00  0.00           H  
ATOM    634  N   SER A  44       8.974  -6.763   0.651  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.476  -7.945   1.343  1.00  0.00           C  
ATOM    636  C   SER A  44       6.987  -7.809   1.647  1.00  0.00           C  
ATOM    637  O   SER A  44       6.501  -6.721   1.956  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.255  -8.169   2.640  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.495  -8.807   2.387  1.00  0.00           O  
ATOM    640  H   SER A  44       9.308  -6.006   1.177  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.622  -8.796   0.694  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.443  -7.217   3.113  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.672  -8.792   3.304  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.700  -9.406   3.109  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.267  -8.923   1.558  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.834  -8.930   1.825  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.479  -7.966   2.951  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.938  -6.885   2.712  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.339 -10.341   2.197  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.933 -10.279   2.774  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.387 -11.259   0.985  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.711  -9.760   1.308  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.325  -8.619   0.924  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.997 -10.743   2.954  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.639 -11.261   3.113  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.914  -9.589   3.605  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.246  -9.942   2.011  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.644 -12.035   1.093  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.184 -10.687   0.091  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.367 -11.706   0.911  1.00  0.00           H  
ATOM    661  N   THR A  46       4.788  -8.362   4.182  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.502  -7.534   5.346  1.00  0.00           C  
ATOM    663  C   THR A  46       4.910  -6.085   5.104  1.00  0.00           C  
ATOM    664  O   THR A  46       4.200  -5.157   5.492  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.227  -8.057   6.600  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.954  -7.203   7.716  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.729  -8.129   6.366  1.00  0.00           C  
ATOM    668  H   THR A  46       5.218  -9.234   4.308  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.438  -7.572   5.529  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.864  -9.051   6.819  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.677  -7.258   8.346  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.105  -7.144   6.133  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.932  -8.797   5.541  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.214  -8.499   7.256  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.057  -5.899   4.460  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.559  -4.562   4.164  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.511  -3.740   3.421  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.293  -2.568   3.728  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.841  -4.647   3.334  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.730  -3.433   3.515  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.137  -3.161   4.663  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.017  -2.752   2.508  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.578  -6.679   4.176  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.780  -4.076   5.102  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.397  -5.524   3.632  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.581  -4.729   2.289  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.865  -4.362   2.440  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.840  -3.689   1.652  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.571  -3.474   2.469  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.196  -2.340   2.770  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.491  -4.489   0.383  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.062  -3.554  -0.738  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.672  -5.346  -0.048  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.083  -5.297   2.242  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.229  -2.727   1.349  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.663  -5.144   0.612  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.122  -2.532  -0.395  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.714  -3.690  -1.589  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.045  -3.778  -1.024  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.605  -5.543  -1.107  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       5.593  -4.822   0.163  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.657  -6.279   0.495  1.00  0.00           H  
ATOM    703  N   THR A  49       1.912  -4.572   2.828  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.684  -4.504   3.610  1.00  0.00           C  
ATOM    705  C   THR A  49       0.838  -3.557   4.795  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.067  -2.783   5.107  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.272  -5.895   4.130  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.466  -5.763   5.350  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.495  -6.770   4.363  1.00  0.00           C  
ATOM    710  H   THR A  49       2.260  -5.447   2.558  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.102  -4.136   2.967  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.355  -6.368   3.388  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.138  -5.801   6.095  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.282  -7.486   5.142  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.328  -6.151   4.660  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.741  -7.293   3.451  1.00  0.00           H  
ATOM    717  N   THR A  50       1.992  -3.622   5.453  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.265  -2.771   6.603  1.00  0.00           C  
ATOM    719  C   THR A  50       2.240  -1.297   6.215  1.00  0.00           C  
ATOM    720  O   THR A  50       1.929  -0.433   7.036  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.630  -3.100   7.235  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.619  -4.433   7.759  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.965  -2.116   8.346  1.00  0.00           C  
ATOM    724  H   THR A  50       2.675  -4.259   5.156  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.497  -2.952   7.342  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.390  -3.029   6.470  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.290  -4.419   8.661  1.00  0.00           H  
ATOM    728 HG21 THR A  50       3.051  -1.724   8.767  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.552  -1.305   7.943  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.528  -2.621   9.116  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.568  -1.015   4.959  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.581   0.355   4.460  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.194   0.774   3.983  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.718   1.861   4.308  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.588   0.493   3.316  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.475   1.806   2.561  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.678   2.997   3.482  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.155   3.294   3.692  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.365   4.559   4.450  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.806  -1.748   4.351  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.880   1.001   5.271  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.587   0.418   3.720  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.432  -0.315   2.615  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.227   1.832   1.786  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.493   1.871   2.115  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.208   3.865   3.044  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.223   2.784   4.439  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.598   2.478   4.242  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.633   3.378   2.727  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       6.048   4.406   5.219  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.466   4.883   4.859  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.732   5.298   3.817  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.550  -0.097   3.213  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.784   0.182   2.696  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.787   0.361   3.830  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.596   1.289   3.817  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.233  -0.934   1.764  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.981  -0.948   2.989  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.736   1.097   2.124  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -1.085  -1.888   2.249  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -2.279  -0.807   1.528  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.651  -0.899   0.855  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.729  -0.533   4.812  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.632  -0.474   5.955  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.704   0.941   6.519  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.760   1.388   6.964  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.172  -1.446   7.044  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.715  -1.274   7.437  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.558  -0.279   8.575  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.714  -0.952   9.930  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.801   0.042  11.036  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.062  -1.250   4.766  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.615  -0.764   5.617  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.781  -1.296   7.924  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.311  -2.457   6.689  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.322  -2.229   7.752  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.160  -0.919   6.581  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.424   0.167   8.518  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.311   0.490   8.475  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.614  -1.547   9.920  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       0.139  -1.593  10.099  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -1.379   0.854  10.741  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       0.150   0.381  11.287  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -1.235  -0.394  11.874  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.573   1.640   6.497  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.510   3.005   7.005  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.296   3.957   6.110  1.00  0.00           C  
ATOM    788  O   GLN A  54      -3.036   4.815   6.596  1.00  0.00           O  
ATOM    789  CB  GLN A  54      -0.055   3.467   7.107  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.787   2.622   8.049  1.00  0.00           C  
ATOM    791  CD  GLN A  54       1.992   3.370   8.585  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.369   4.419   8.061  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       2.604   2.834   9.634  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.764   1.229   6.129  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.950   3.012   7.991  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.392   3.427   6.125  1.00  0.00           H  
ATOM    797  HB3 GLN A  54      -0.037   4.487   7.460  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.173   2.316   8.884  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.131   1.748   7.517  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.248   1.996   9.998  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.386   3.296  10.000  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.132   3.802   4.801  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.827   4.648   3.837  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.339   4.502   3.975  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.076   5.487   3.931  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.397   4.292   2.413  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.895   4.353   2.131  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.571   3.669   0.812  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.413   5.796   2.118  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.530   3.101   4.474  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.557   5.673   4.041  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.731   3.287   2.208  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.889   4.978   1.739  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.366   3.830   2.916  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.182   2.681   1.004  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.167   4.249   0.278  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.469   3.594   0.216  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.763   6.300   3.007  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.802   6.298   1.244  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.667   5.815   2.095  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.796   3.265   4.143  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.220   2.989   4.291  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.847   3.906   5.336  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.905   4.492   5.107  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.438   1.526   4.685  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.119   0.543   3.572  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.154  -0.893   4.070  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -5.622  -1.859   3.022  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -6.524  -1.947   1.840  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.159   2.520   4.170  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.694   3.171   3.339  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.809   1.296   5.532  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.472   1.393   4.969  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.848   0.656   2.783  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.132   0.757   3.187  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -5.545  -0.972   4.958  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.175  -1.158   4.306  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -4.651  -1.519   2.698  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -5.530  -2.838   3.468  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -6.832  -0.996   1.555  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.363  -2.516   2.073  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -6.026  -2.393   1.043  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.186   4.028   6.482  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.678   4.877   7.561  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.414   6.349   7.258  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.274   7.202   7.479  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -6.016   4.490   8.885  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.706   5.115  10.081  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.362   6.264  10.430  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -7.588   4.456  10.670  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.348   3.536   6.605  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.743   4.725   7.644  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -6.048   3.416   8.995  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.987   4.816   8.874  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.220   6.639   6.751  1.00  0.00           N  
ATOM    856  CA  SER A  58      -4.842   8.008   6.422  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.008   8.756   5.784  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.350   9.865   6.195  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.639   8.014   5.477  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.015   9.286   5.453  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.578   5.915   6.597  1.00  0.00           H  
ATOM    862  HA  SER A  58      -4.569   8.506   7.341  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -2.920   7.280   5.808  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.969   7.769   4.478  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.292   9.276   4.822  1.00  0.00           H  
ATOM    866  N   VAL A  59      -6.617   8.140   4.775  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -7.746   8.745   4.079  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.021   8.642   4.908  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.061   7.949   5.925  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -7.982   8.082   2.709  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -6.772   8.274   1.807  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -8.300   6.604   2.881  1.00  0.00           C  
ATOM    873  H   VAL A  59      -6.299   7.257   4.493  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.517   9.789   3.916  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -8.831   8.559   2.242  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -6.079   7.460   1.958  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -7.092   8.291   0.775  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -6.288   9.208   2.050  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -8.441   6.152   1.910  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -7.481   6.116   3.389  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -9.202   6.495   3.464  1.00  0.00           H  
ATOM    882  N   THR A  60     -10.066   9.336   4.466  1.00  0.00           N  
ATOM    883  CA  THR A  60     -11.344   9.324   5.167  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.499   9.093   4.199  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.391   8.287   4.464  1.00  0.00           O  
ATOM    886  CB  THR A  60     -11.581  10.643   5.926  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -11.636  11.736   5.003  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -10.477  10.888   6.944  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.973   9.870   3.649  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.322   8.518   5.886  1.00  0.00           H  
ATOM    891  HB  THR A  60     -12.524  10.575   6.449  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -12.552  11.916   4.775  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -9.582  10.367   6.636  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -10.791  10.524   7.910  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -10.273  11.946   7.006  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.476   9.804   3.078  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.523   9.677   2.070  1.00  0.00           C  
ATOM    898  C   CYS A  61     -14.903   9.851   2.695  1.00  0.00           C  
ATOM    899  O   CYS A  61     -15.845   9.134   2.354  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.431   8.316   1.378  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.364   8.208  -0.166  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.739  10.431   2.923  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -13.373  10.454   1.337  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.396   8.105   1.151  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.807   7.555   2.046  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.938   7.015  -0.214  1.00  0.00           H  
ATOM    907  N   SER A  62     -15.016  10.806   3.612  1.00  0.00           N  
ATOM    908  CA  SER A  62     -16.280  11.071   4.289  1.00  0.00           C  
ATOM    909  C   SER A  62     -17.000  12.256   3.652  1.00  0.00           C  
ATOM    910  O   SER A  62     -16.386  13.136   3.048  1.00  0.00           O  
ATOM    911  CB  SER A  62     -16.040  11.344   5.775  1.00  0.00           C  
ATOM    912  OG  SER A  62     -14.995  12.284   5.958  1.00  0.00           O  
ATOM    913  H   SER A  62     -14.229  11.344   3.840  1.00  0.00           H  
ATOM    914  HA  SER A  62     -16.900  10.192   4.189  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -16.942  11.737   6.217  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -15.769  10.422   6.268  1.00  0.00           H  
ATOM    917  HG  SER A  62     -14.936  12.852   5.187  1.00  0.00           H  
ATOM    918  N   PRO A  63     -18.333  12.281   3.790  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -19.167  13.352   3.236  1.00  0.00           C  
ATOM    920  C   PRO A  63     -18.968  14.677   3.965  1.00  0.00           C  
ATOM    921  O   PRO A  63     -19.574  15.688   3.612  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -20.593  12.836   3.444  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -20.492  11.898   4.597  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -19.131  11.265   4.499  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -18.983  13.492   2.181  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -21.250  13.665   3.665  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -20.930  12.330   2.552  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -20.585  12.443   5.524  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -21.261  11.143   4.525  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -18.730  11.078   5.483  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -19.181  10.349   3.929  1.00  0.00           H  
ATOM    932  N   GLY A  64     -18.116  14.664   4.986  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -17.853  15.870   5.748  1.00  0.00           C  
ATOM    934  C   GLY A  64     -17.401  15.574   7.164  1.00  0.00           C  
ATOM    935  O   GLY A  64     -17.436  14.427   7.607  1.00  0.00           O  
ATOM    936  H   GLY A  64     -17.661  13.828   5.222  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -17.083  16.439   5.247  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -18.756  16.462   5.787  1.00  0.00           H  
ATOM    939  N   MET A  65     -16.974  16.612   7.876  1.00  0.00           N  
ATOM    940  CA  MET A  65     -16.513  16.457   9.251  1.00  0.00           C  
ATOM    941  C   MET A  65     -17.456  15.557  10.043  1.00  0.00           C  
ATOM    942  O   MET A  65     -18.579  15.289   9.615  1.00  0.00           O  
ATOM    943  CB  MET A  65     -16.401  17.822   9.932  1.00  0.00           C  
ATOM    944  CG  MET A  65     -15.238  18.660   9.426  1.00  0.00           C  
ATOM    945  SD  MET A  65     -13.638  17.893   9.748  1.00  0.00           S  
ATOM    946  CE  MET A  65     -13.260  17.209   8.136  1.00  0.00           C  
ATOM    947  H   MET A  65     -16.969  17.503   7.469  1.00  0.00           H  
ATOM    948  HA  MET A  65     -15.536  15.998   9.223  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -17.314  18.373   9.760  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -16.274  17.673  10.993  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -15.346  18.798   8.360  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -15.266  19.622   9.916  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -13.662  17.853   7.368  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -12.189  17.134   8.019  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -13.702  16.227   8.050  1.00  0.00           H  
ATOM    956  N   VAL A  66     -16.993  15.093  11.199  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -17.796  14.223  12.051  1.00  0.00           C  
ATOM    958  C   VAL A  66     -18.529  15.026  13.120  1.00  0.00           C  
ATOM    959  O   VAL A  66     -18.060  16.080  13.549  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -16.929  13.150  12.735  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -15.960  13.792  13.716  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -17.806  12.123  13.434  1.00  0.00           C  
ATOM    963  H   VAL A  66     -16.090  15.341  11.487  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -18.524  13.724  11.427  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -16.353  12.644  11.974  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -15.855  13.158  14.584  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -14.998  13.919  13.242  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -16.342  14.756  14.020  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -17.946  12.412  14.465  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -18.765  12.072  12.940  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -17.329  11.154  13.393  1.00  0.00           H  
ATOM    972  N   SER A  67     -19.682  14.520  13.546  1.00  0.00           N  
ATOM    973  CA  SER A  67     -20.482  15.191  14.564  1.00  0.00           C  
ATOM    974  C   SER A  67     -20.363  14.478  15.907  1.00  0.00           C  
ATOM    975  O   SER A  67     -19.866  13.355  15.984  1.00  0.00           O  
ATOM    976  CB  SER A  67     -21.949  15.250  14.133  1.00  0.00           C  
ATOM    977  OG  SER A  67     -22.730  15.961  15.077  1.00  0.00           O  
ATOM    978  H   SER A  67     -20.002  13.675  13.165  1.00  0.00           H  
ATOM    979  HA  SER A  67     -20.106  16.198  14.669  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -22.021  15.746  13.177  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -22.336  14.245  14.047  1.00  0.00           H  
ATOM    982  HG  SER A  67     -22.420  16.869  15.130  1.00  0.00           H  
ATOM    983  N   GLY A  68     -20.823  15.140  16.964  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -20.759  14.555  18.291  1.00  0.00           C  
ATOM    985  C   GLY A  68     -19.985  15.417  19.268  1.00  0.00           C  
ATOM    986  O   GLY A  68     -19.833  16.624  19.079  1.00  0.00           O  
ATOM    987  H   GLY A  68     -21.209  16.032  16.843  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -21.764  14.421  18.662  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -20.280  13.589  18.223  1.00  0.00           H  
ATOM    990  N   PRO A  69     -19.481  14.793  20.343  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -18.712  15.493  21.376  1.00  0.00           C  
ATOM    992  C   PRO A  69     -17.344  15.943  20.874  1.00  0.00           C  
ATOM    993  O   PRO A  69     -16.739  15.291  20.023  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -18.557  14.441  22.477  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -18.666  13.134  21.771  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -19.624  13.356  20.633  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -19.250  16.345  21.763  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -17.594  14.554  22.955  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -19.344  14.561  23.208  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -17.698  12.838  21.394  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -19.053  12.383  22.445  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -19.340  12.760  19.779  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -20.633  13.123  20.939  1.00  0.00           H  
ATOM   1004  N   SER A  70     -16.861  17.060  21.408  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -15.565  17.599  21.012  1.00  0.00           C  
ATOM   1006  C   SER A  70     -14.523  17.363  22.100  1.00  0.00           C  
ATOM   1007  O   SER A  70     -14.861  17.049  23.241  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -15.681  19.096  20.716  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -15.759  19.848  21.915  1.00  0.00           O  
ATOM   1010  H   SER A  70     -17.390  17.535  22.083  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -15.254  17.086  20.114  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -14.814  19.418  20.159  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -16.572  19.277  20.132  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -16.664  19.848  22.234  1.00  0.00           H  
ATOM   1015  N   SER A  71     -13.253  17.516  21.738  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -12.159  17.316  22.681  1.00  0.00           C  
ATOM   1017  C   SER A  71     -12.331  18.206  23.908  1.00  0.00           C  
ATOM   1018  O   SER A  71     -12.648  19.389  23.791  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -10.817  17.608  22.008  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -10.432  16.544  21.155  1.00  0.00           O  
ATOM   1021  H   SER A  71     -13.047  17.767  20.813  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -12.177  16.283  22.995  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -10.900  18.511  21.422  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -10.058  17.740  22.766  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -10.816  15.724  21.473  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -12.118  17.627  25.086  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -12.253  18.382  26.319  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -10.919  18.865  26.852  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -10.381  19.866  26.380  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -11.867  16.681  25.119  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -12.888  19.236  26.137  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -12.719  17.752  27.063  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      27.755 -18.442   7.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.688 -17.460   7.182  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.963 -16.252   8.056  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.190 -16.387   9.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.945 -18.906   8.083  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.571 -17.132   6.159  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.769 -17.924   7.508  1.00  0.00           H  
ATOM      8  N   SER A   2      26.944 -15.069   7.451  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.199 -13.833   8.181  1.00  0.00           C  
ATOM     10  C   SER A   2      26.126 -12.791   7.876  1.00  0.00           C  
ATOM     11  O   SER A   2      26.269 -11.989   6.954  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.579 -13.280   7.824  1.00  0.00           C  
ATOM     13  OG  SER A   2      29.052 -12.400   8.829  1.00  0.00           O  
ATOM     14  H   SER A   2      26.757 -15.027   6.489  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.174 -14.060   9.236  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.277 -14.097   7.721  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.517 -12.740   6.890  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.683 -12.655   9.677  1.00  0.00           H  
ATOM     19  N   SER A   3      25.052 -12.811   8.659  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.953 -11.871   8.471  1.00  0.00           C  
ATOM     21  C   SER A   3      24.312 -10.497   9.029  1.00  0.00           C  
ATOM     22  O   SER A   3      25.258 -10.356   9.802  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.685 -12.394   9.150  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.781 -12.287  10.560  1.00  0.00           O  
ATOM     25  H   SER A   3      24.997 -13.475   9.378  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.771 -11.781   7.411  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.836 -11.819   8.814  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.543 -13.433   8.889  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.472 -13.101  10.965  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.547  -9.485   8.629  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.800  -8.135   9.097  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.540  -7.294   9.148  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.180  -6.764  10.199  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.806  -9.657   8.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.228  -8.183  10.087  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.507  -7.662   8.432  1.00  0.00           H  
ATOM     37  N   SER A   5      21.867  -7.169   8.008  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.643  -6.381   7.925  1.00  0.00           C  
ATOM     39  C   SER A   5      19.477  -7.239   7.444  1.00  0.00           C  
ATOM     40  O   SER A   5      18.457  -7.358   8.124  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.839  -5.192   6.982  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.833  -4.214   7.178  1.00  0.00           O  
ATOM     43  H   SER A   5      22.205  -7.615   7.203  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.419  -6.012   8.914  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.802  -4.743   7.169  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.795  -5.537   5.959  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.222  -4.230   6.438  1.00  0.00           H  
ATOM     48  N   SER A   6      19.635  -7.836   6.267  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.594  -8.680   5.692  1.00  0.00           C  
ATOM     50  C   SER A   6      17.214  -8.073   5.921  1.00  0.00           C  
ATOM     51  O   SER A   6      16.263  -8.775   6.264  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.654 -10.083   6.298  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.928 -11.011   5.510  1.00  0.00           O  
ATOM     54  H   SER A   6      20.471  -7.703   5.772  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.773  -8.749   4.629  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.682 -10.405   6.356  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.227 -10.062   7.291  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.995 -10.958   5.730  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.112  -6.761   5.728  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.844  -6.080   5.918  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.327  -5.451   4.640  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.208  -6.121   3.614  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.903  -6.252   5.455  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.116  -6.791   6.278  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.973  -5.305   6.660  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.016  -4.160   4.700  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.509  -3.441   3.538  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.596  -1.933   3.745  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.438  -1.424   4.855  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.074  -3.854   3.247  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.133  -3.680   5.546  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.116  -3.713   2.686  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.996  -4.931   3.282  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.418  -3.422   3.988  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.791  -3.504   2.266  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.853  -1.199   2.653  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.966   0.263   2.689  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.626   0.942   2.950  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.619   0.276   3.186  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.480   0.614   1.291  1.00  0.00           C  
ATOM     81  CG  PRO A   9      15.027  -0.512   0.427  1.00  0.00           C  
ATOM     82  CD  PRO A   9      15.052  -1.738   1.297  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.683   0.586   3.430  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      15.053   1.554   0.973  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.557   0.689   1.308  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      14.024  -0.323   0.074  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.703  -0.630  -0.406  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.249  -2.409   1.027  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      16.006  -2.238   1.218  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.623   2.270   2.906  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.406   3.039   3.138  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.554   3.104   1.874  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.901   2.519   0.848  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.751   4.454   3.608  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.494   5.276   2.568  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.206   6.471   3.170  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      15.284   6.279   3.771  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.686   7.599   3.040  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.458   2.745   2.713  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.842   2.540   3.912  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.836   4.970   3.859  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.369   4.386   4.491  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.226   4.646   2.085  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.785   5.630   1.834  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.438   3.819   1.956  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.536   3.961   0.819  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.801   5.264   0.073  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.914   6.328   0.682  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.080   3.914   1.287  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.591   2.526   1.570  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.687   1.848   2.751  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.932   1.646   0.653  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.128   0.599   2.624  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.656   0.451   1.346  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.546   1.752  -0.686  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.014  -0.627   0.744  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.910   0.680  -1.283  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.648  -0.496  -0.568  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.215   4.262   2.802  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.715   3.133   0.149  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.981   4.493   2.193  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.449   4.341   0.521  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.141   2.246   3.646  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.073  -0.075   3.334  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.739   2.650  -1.254  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.805  -1.541   1.282  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.604   0.744  -2.317  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.148  -1.308  -1.074  1.00  0.00           H  
ATOM    129  N   THR A  12       9.899   5.174  -1.250  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.152   6.346  -2.079  1.00  0.00           C  
ATOM    131  C   THR A  12       9.008   6.585  -3.057  1.00  0.00           C  
ATOM    132  O   THR A  12       8.340   5.644  -3.487  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.466   6.202  -2.869  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.378   5.091  -3.768  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.645   6.006  -1.928  1.00  0.00           C  
ATOM    136  H   THR A  12       9.800   4.298  -1.677  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.241   7.203  -1.427  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.626   7.105  -3.440  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.452   4.271  -3.273  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.535   5.796  -2.504  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.442   5.179  -1.264  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.796   6.905  -1.349  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.787   7.849  -3.405  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.722   8.210  -4.333  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.527   7.123  -5.387  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.399   6.769  -5.726  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.037   9.544  -5.012  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.485  10.750  -4.271  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.258  12.021  -4.567  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.109  12.559  -5.684  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       9.012  12.476  -3.682  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.353   8.554  -3.028  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.809   8.312  -3.767  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.109   9.652  -5.086  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.617   9.536  -6.007  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.456  10.896  -4.565  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.531  10.556  -3.210  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.636   6.601  -5.902  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.587   5.556  -6.918  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.880   4.313  -6.387  1.00  0.00           C  
ATOM    161  O   GLU A  14       7.011   3.748  -7.051  1.00  0.00           O  
ATOM    162  CB  GLU A  14      10.001   5.195  -7.378  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.031   4.242  -8.561  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.317   3.442  -8.633  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.368   4.035  -8.953  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.272   2.222  -8.368  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.507   6.925  -5.591  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.032   5.939  -7.761  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.518   6.101  -7.658  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.526   4.731  -6.556  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.203   3.555  -8.475  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.929   4.815  -9.471  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.259   3.892  -5.185  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.662   2.716  -4.563  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.251   3.020  -4.069  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.399   2.132  -4.005  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.529   2.231  -3.401  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.538   1.184  -3.829  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.201  -0.018  -3.786  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.666   1.565  -4.206  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.957   4.384  -4.704  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.608   1.937  -5.309  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.066   3.072  -2.985  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.893   1.803  -2.640  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.011   4.279  -3.720  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.703   4.700  -3.230  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.722   4.883  -4.384  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.518   4.680  -4.226  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.828   6.005  -2.440  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.235   5.865  -0.973  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.653   7.212  -0.404  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.095   5.270  -0.158  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.729   4.941  -3.793  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.329   3.927  -2.575  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.568   6.618  -2.931  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.870   6.504  -2.473  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.082   5.196  -0.903  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.212   8.003  -0.992  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.729   7.297  -0.434  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.315   7.291   0.619  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.121   4.193  -0.238  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.152   5.637  -0.538  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       4.204   5.558   0.877  1.00  0.00           H  
ATOM    204  N   SER A  17       4.246   5.267  -5.543  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.416   5.479  -6.724  1.00  0.00           C  
ATOM    206  C   SER A  17       3.108   4.154  -7.416  1.00  0.00           C  
ATOM    207  O   SER A  17       2.029   3.974  -7.980  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.115   6.427  -7.701  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.172   7.197  -8.426  1.00  0.00           O  
ATOM    210  H   SER A  17       5.213   5.413  -5.606  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.489   5.928  -6.401  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.761   7.094  -7.151  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.704   5.849  -8.399  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.527   7.403  -9.294  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.063   3.232  -7.367  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.894   1.924  -7.989  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.814   1.117  -7.276  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.001   0.447  -7.914  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.216   1.154  -7.975  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.169   1.562  -9.087  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.936   0.786 -10.369  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.681  -0.139 -10.693  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.897   1.160 -11.107  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.901   3.435  -6.902  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.591   2.081  -9.013  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.707   1.323  -7.029  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.006   0.100  -8.079  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.035   2.614  -9.292  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.182   1.387  -8.757  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.348   1.907 -10.787  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.724   0.677 -11.940  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.812   1.185  -5.949  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.832   0.460  -5.148  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.425   0.654  -5.702  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.305  -0.312  -5.929  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.889   0.927  -3.692  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.880   0.282  -2.741  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.113  -1.218  -2.652  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.964   0.920  -1.362  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.485   1.735  -5.497  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.081  -0.590  -5.190  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.878   0.717  -3.316  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.720   1.994  -3.682  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.119   0.442  -3.123  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.744  -1.584  -1.706  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.171  -1.423  -2.729  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.591  -1.712  -3.459  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       1.976   0.843  -0.992  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.295   0.407  -0.686  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.683   1.960  -1.428  1.00  0.00           H  
ATOM    251  N   THR A  20       0.048   1.910  -5.921  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.271   2.232  -6.449  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.563   1.440  -7.719  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.707   1.068  -7.981  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.403   3.736  -6.755  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.088   4.502  -5.587  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.810   4.072  -7.224  1.00  0.00           C  
ATOM    258  H   THR A  20       0.674   2.637  -5.720  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.004   1.973  -5.699  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.706   3.990  -7.541  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.450   4.024  -5.052  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -2.765   4.515  -8.208  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.263   4.769  -6.535  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.401   3.169  -7.264  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.521   1.183  -8.503  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.666   0.435  -9.746  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.850  -1.054  -9.466  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.721  -1.702 -10.046  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.555   0.650 -10.641  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.967   2.108 -10.770  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.634   2.382 -12.109  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.668   2.417 -13.204  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       0.899   3.010 -14.370  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.058   3.615 -14.591  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -0.030   2.999 -15.317  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.366   1.506  -8.241  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.544   0.804 -10.255  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.389   0.098 -10.232  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.334   0.273 -11.628  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.088   2.729 -10.684  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.660   2.347  -9.977  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       2.138   3.335 -12.057  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.356   1.603 -12.303  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.195   1.976 -13.062  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.760   3.624 -13.879  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.230   4.060 -15.470  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.904   2.544 -15.154  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.146   3.446 -16.194  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.022  -1.589  -8.574  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.090  -3.002  -8.220  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.437  -3.340  -7.589  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.089  -4.311  -7.972  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.042  -3.363  -7.257  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.101  -2.451  -6.174  1.00  0.00           O  
ATOM    295  H   SER A  22       0.651  -1.020  -8.145  1.00  0.00           H  
ATOM    296  HA  SER A  22       0.023  -3.577  -9.127  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.877  -4.356  -6.867  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.984  -3.336  -7.786  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.311  -2.540  -5.636  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.848  -2.531  -6.618  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.118  -2.743  -5.933  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.227  -3.063  -6.931  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.113  -3.871  -6.652  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.494  -1.505  -5.116  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.607  -1.288  -3.901  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.337  -0.156  -2.701  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.369  -1.188  -1.238  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.285  -1.773  -6.356  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.998  -3.582  -5.265  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.421  -0.634  -5.749  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.514  -1.609  -4.775  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.438  -2.239  -3.419  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.662  -0.881  -4.231  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -2.395  -1.181  -0.771  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.103  -0.807  -0.545  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -3.627  -2.200  -1.517  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.172  -2.423  -8.095  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.171  -2.641  -9.135  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.059  -4.044  -9.720  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.066  -4.712  -9.957  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.032  -1.610 -10.271  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.048  -1.886 -11.369  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.190  -0.197  -9.730  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.442  -1.791  -8.259  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.148  -2.524  -8.689  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.043  -1.703 -10.695  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.013  -1.500 -11.072  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.732  -1.403 -12.282  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.122  -2.951 -11.532  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -5.142  -0.218  -8.652  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.395   0.427 -10.114  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.143   0.204 -10.041  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.828  -4.486  -9.950  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.582  -5.811 -10.506  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.975  -6.900  -9.513  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.309  -8.019  -9.902  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.107  -5.962 -10.886  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.863  -6.983 -11.984  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.426  -6.941 -12.475  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.130  -8.085 -13.434  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.327  -8.377 -13.515  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.065  -3.907  -9.741  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.186  -5.916 -11.395  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.735  -5.006 -11.224  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.551  -6.266 -10.011  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.071  -7.970 -11.598  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.524  -6.772 -12.813  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.256  -6.005 -12.987  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.238  -7.014 -11.625  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.648  -8.967 -13.090  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.491  -7.816 -14.416  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.814  -7.624 -14.042  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.483  -9.282 -14.004  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.734  -8.437 -12.560  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.935  -6.564  -8.228  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.288  -7.513  -7.178  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.193  -6.861  -6.137  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.742  -6.390  -5.092  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.025  -8.054  -6.504  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.895  -8.305  -7.462  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.960  -9.346  -8.373  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.768  -7.499  -7.451  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.922  -9.580  -9.255  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.273  -7.727  -8.331  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.196  -8.768  -9.235  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.660  -5.656  -7.979  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.819  -8.332  -7.638  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.683  -7.340  -5.769  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.259  -8.986  -6.014  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.834  -9.981  -8.391  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.707  -6.683  -6.745  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.985 -10.395  -9.961  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.145  -7.090  -8.312  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.008  -8.949  -9.922  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.502  -6.831  -6.428  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.499  -6.239  -5.531  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.700  -7.063  -4.264  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.988  -8.038  -4.026  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.777  -6.235  -6.374  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.584  -7.335  -7.360  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.110  -7.373  -7.655  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.240  -5.225  -5.263  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.631  -6.419  -5.738  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.885  -5.280  -6.865  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.904  -8.273  -6.931  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.141  -7.123  -8.260  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.785  -8.388  -7.830  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.880  -6.749  -8.506  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.674  -6.664  -3.452  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.951  -7.377  -2.218  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.607  -8.722  -2.461  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.329  -8.901  -3.441  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.210  -5.879  -3.693  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.023  -7.531  -1.689  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.607  -6.774  -1.607  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.355  -9.672  -1.566  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.932 -10.996  -1.706  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.114 -11.892  -2.615  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.287 -13.111  -2.617  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.771  -9.472  -0.804  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.998 -11.453  -0.730  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.927 -10.900  -2.115  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.221 -11.287  -3.392  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.375 -12.038  -4.311  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.332 -12.854  -3.557  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.720 -12.387  -2.596  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.660 -11.104  -5.306  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.460 -10.934  -6.481  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.299 -11.663  -5.690  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.130 -10.312  -3.345  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.008 -12.710  -4.873  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.517 -10.142  -4.834  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.137 -10.273  -6.315  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -5.423 -12.638  -6.137  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.682 -11.748  -4.807  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.824 -11.001  -6.398  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.121 -14.102  -4.001  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.150 -15.009  -3.383  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.710 -14.572  -3.630  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.257 -14.513  -4.772  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.429 -16.348  -4.069  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.030 -15.983  -5.382  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.815 -14.723  -5.142  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.318 -15.105  -2.320  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.502 -16.891  -4.195  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.113 -16.929  -3.469  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.250 -15.808  -6.107  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.685 -16.774  -5.717  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.777 -14.084  -6.011  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.838 -14.958  -4.889  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.995 -14.268  -2.552  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.613 -13.842  -2.674  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.489 -12.374  -3.033  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.470 -11.945  -3.575  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.408 -14.334  -1.666  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.109 -14.016  -1.735  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.133 -14.430  -3.443  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.528 -11.603  -2.731  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.532 -10.175  -3.028  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.204  -9.535  -2.635  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.395  -9.182  -3.493  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.681  -9.483  -2.293  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.738  -7.983  -2.528  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.591  -7.286  -1.479  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.962  -5.933  -1.885  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.770  -5.150  -1.179  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.288  -5.583  -0.038  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -6.060  -3.931  -1.614  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.311 -12.003  -2.299  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.674 -10.058  -4.092  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.616  -9.913  -2.625  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.571  -9.656  -1.233  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.736  -7.582  -2.485  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.161  -7.796  -3.504  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.489  -7.864  -1.323  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.031  -7.235  -0.557  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.590  -5.594  -2.725  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -6.070  -6.501   0.293  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.895  -4.990   0.493  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.671  -3.601  -2.473  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.668  -3.342  -1.082  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.987  -9.387  -1.333  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.243  -8.788  -0.826  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.466  -9.534  -1.346  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.517  -8.937  -1.575  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.242  -8.789   0.704  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.868  -7.976   1.297  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.792  -8.394   2.212  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.172  -6.605   1.016  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.652  -7.367   2.516  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.292  -6.258   1.796  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.606  -5.637   0.182  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.855  -4.985   1.765  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.167  -4.375   0.152  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.281  -4.057   0.939  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.670  -9.688  -0.697  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.282  -7.767  -1.176  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.138  -9.804   1.057  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.179  -8.383   1.057  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.830  -9.391   2.626  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.400  -7.419   3.148  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.253  -5.863  -0.433  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.714  -4.725   2.366  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.743  -3.613  -0.487  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.685  -3.058   0.883  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.322 -10.843  -1.532  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.417 -11.669  -2.025  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.789 -11.284  -3.454  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.951 -11.371  -3.851  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.035 -13.150  -1.967  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.429 -13.830  -0.667  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.127 -15.316  -0.671  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.393 -15.972  -1.701  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.626 -15.823   0.353  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.459 -11.262  -1.332  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.272 -11.503  -1.387  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.965 -13.238  -2.086  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.521 -13.666  -2.781  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.488 -13.694  -0.511  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.885 -13.370   0.145  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.793 -10.858  -4.224  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.012 -10.459  -5.609  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.500  -9.016  -5.688  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.438  -8.708  -6.423  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.722 -10.617  -6.417  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.182 -12.036  -6.430  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.337 -12.055  -6.426  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.881 -13.296  -7.118  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.743 -13.210  -8.598  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.887 -10.811  -3.850  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.769 -11.106  -6.025  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.034  -9.970  -5.997  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.913 -10.317  -7.438  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.535 -12.538  -7.318  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.542 -12.556  -5.553  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.686 -12.045  -5.404  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.701 -11.177  -6.941  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.336 -14.158  -6.763  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.926 -13.402  -6.867  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -0.868 -13.683  -8.903  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.708 -12.215  -8.897  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.553 -13.671  -9.060  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.860  -8.137  -4.925  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.231  -6.727  -4.907  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.675  -6.545  -4.452  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.396  -5.691  -4.966  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.307  -5.913  -3.984  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.120  -5.899  -4.537  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.832  -4.494  -3.825  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.139  -5.341  -3.568  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.120  -8.443  -4.360  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.131  -6.344  -5.913  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.304  -6.380  -3.011  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.147  -5.295  -5.430  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.412  -6.910  -4.781  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.187  -4.133  -4.780  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       1.038  -3.853  -3.472  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.644  -4.488  -3.114  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -0.779  -5.463  -2.557  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.294  -4.293  -3.772  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -2.073  -5.872  -3.683  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.091  -7.356  -3.484  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.450  -7.287  -2.962  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.468  -7.682  -4.026  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.470  -6.994  -4.227  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.591  -8.179  -1.737  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.470  -8.017  -3.114  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.640  -6.267  -2.657  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       4.638  -8.248  -1.232  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       5.908  -9.164  -2.045  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.324  -7.757  -1.067  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.206  -8.794  -4.705  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.101  -9.280  -5.750  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.197  -8.275  -6.894  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.186  -8.248  -7.626  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.613 -10.629  -6.280  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.369 -11.109  -7.481  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.559 -11.800  -7.395  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.097 -10.995  -8.802  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.987 -12.089  -8.611  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.118 -11.612  -9.483  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.392  -9.299  -4.500  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.080  -9.407  -5.315  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.718 -11.373  -5.504  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.572 -10.546  -6.555  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       9.022 -12.041  -6.566  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.237 -10.509  -9.241  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.893 -12.625  -8.851  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.164  -7.452  -7.041  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.133  -6.447  -8.097  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.886  -5.189  -7.673  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.745  -4.691  -8.402  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.688  -6.094  -8.453  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.962  -7.193  -9.211  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.479  -7.366 -10.626  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.591  -6.352 -11.346  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.773  -8.517 -11.012  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.405  -7.523  -6.425  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.616  -6.865  -8.967  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.144  -5.893  -7.542  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.688  -5.204  -9.065  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.091  -8.124  -8.680  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.910  -6.948  -9.255  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.557  -4.680  -6.491  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.200  -3.480  -5.969  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.649  -3.762  -5.585  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.467  -2.848  -5.493  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.433  -2.952  -4.756  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.008  -2.465  -5.022  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.417  -1.835  -3.771  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.990  -1.477  -6.179  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.864  -5.121  -5.956  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.186  -2.731  -6.747  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.380  -3.747  -4.027  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.995  -2.126  -4.344  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.390  -3.311  -5.293  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.210  -1.598  -3.078  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.729  -2.528  -3.309  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.890  -0.931  -4.038  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.208  -1.998  -7.100  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.736  -0.714  -6.012  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       4.014  -1.019  -6.246  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.961  -5.036  -5.365  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.312  -5.416  -4.996  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.510  -5.467  -3.494  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.639  -5.571  -3.013  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.267  -5.723  -5.453  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.526  -6.390  -5.410  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.002  -4.699  -5.414  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.411  -5.393  -2.751  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.469  -5.428  -1.294  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.857  -6.718  -0.757  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.477  -7.603  -1.523  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.740  -4.220  -0.704  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.378  -2.888  -1.063  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.518  -1.718  -0.611  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.062  -0.437  -1.052  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.183   0.090  -0.572  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      10.876  -0.552   0.358  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.614   1.261  -1.024  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.539  -5.312  -3.192  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.508  -5.388  -1.003  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.723  -4.216  -1.066  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.730  -4.311   0.372  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.342  -2.819  -0.581  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.505  -2.838  -2.134  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.527  -1.838  -1.021  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.464  -1.725   0.468  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.566   0.055  -1.739  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.554  -1.435   0.700  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.721  -0.153   0.717  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.094   1.748  -1.725  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.457   1.657  -0.662  1.00  0.00           H  
ATOM    634  N   SER A  44       8.765  -6.817   0.566  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.203  -8.001   1.206  1.00  0.00           C  
ATOM    636  C   SER A  44       6.716  -7.810   1.490  1.00  0.00           C  
ATOM    637  O   SER A  44       6.220  -6.684   1.535  1.00  0.00           O  
ATOM    638  CB  SER A  44       8.947  -8.304   2.508  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.109  -9.078   2.262  1.00  0.00           O  
ATOM    640  H   SER A  44       9.085  -6.078   1.123  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.324  -8.833   0.529  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.240  -7.377   2.977  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.296  -8.854   3.172  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.679  -9.054   3.034  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.009  -8.920   1.681  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.579  -8.877   1.962  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.264  -7.860   3.054  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.739  -6.781   2.781  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.050 -10.257   2.393  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.685 -10.125   3.051  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       3.987 -11.199   1.200  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.461  -9.788   1.633  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.070  -8.586   1.055  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.735 -10.673   3.118  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.774  -9.526   3.946  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       1.999  -9.650   2.365  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.314 -11.105   3.310  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       4.878 -11.809   1.177  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.118 -11.836   1.289  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       3.920 -10.624   0.290  1.00  0.00           H  
ATOM    661  N   THR A  46       4.589  -8.212   4.294  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.340  -7.332   5.429  1.00  0.00           C  
ATOM    663  C   THR A  46       4.797  -5.908   5.130  1.00  0.00           C  
ATOM    664  O   THR A  46       4.134  -4.942   5.508  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.056  -7.833   6.697  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.805  -6.939   7.787  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.555  -7.948   6.463  1.00  0.00           C  
ATOM    668  H   THR A  46       5.005  -9.086   4.449  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.277  -7.326   5.619  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.670  -8.811   6.947  1.00  0.00           H  
ATOM    671  HG1 THR A  46       3.877  -6.982   8.029  1.00  0.00           H  
ATOM    672 HG21 THR A  46       6.970  -6.964   6.297  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.738  -8.566   5.597  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.021  -8.393   7.328  1.00  0.00           H  
ATOM    675  N   ASP A  47       5.931  -5.786   4.450  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.476  -4.480   4.099  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.452  -3.655   3.324  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.288  -2.460   3.570  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.751  -4.641   3.271  1.00  0.00           C  
ATOM    680  CG  ASP A  47       9.001  -4.648   4.129  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.926  -4.197   5.291  1.00  0.00           O  
ATOM    682  OD2 ASP A  47      10.055  -5.105   3.638  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.414  -6.595   4.177  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.716  -3.963   5.016  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       7.705  -5.574   2.728  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.823  -3.824   2.569  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.767  -4.301   2.386  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.760  -3.628   1.575  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.493  -3.361   2.382  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.134  -2.210   2.633  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.396  -4.457   0.329  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       2.971  -3.546  -0.813  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.567  -5.335  -0.086  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.942  -5.253   2.237  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.171  -2.684   1.247  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.563  -5.097   0.578  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.912  -2.528  -0.458  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.695  -3.608  -1.612  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.003  -3.856  -1.179  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.637  -5.355  -1.163  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       5.482  -4.935   0.327  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.414  -6.338   0.285  1.00  0.00           H  
ATOM    703  N   THR A  49       1.819  -4.433   2.786  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.592  -4.315   3.564  1.00  0.00           C  
ATOM    705  C   THR A  49       0.768  -3.344   4.725  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.064  -2.462   4.943  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.144  -5.682   4.115  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.589  -5.502   5.333  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.342  -6.584   4.367  1.00  0.00           C  
ATOM    710  H   THR A  49       2.156  -5.323   2.554  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.183  -3.943   2.910  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.497  -6.155   3.385  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.021  -5.294   6.045  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.242  -5.986   4.400  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.421  -7.309   3.571  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.216  -7.096   5.309  1.00  0.00           H  
ATOM    717  N   THR A  50       1.857  -3.510   5.469  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.142  -2.648   6.610  1.00  0.00           C  
ATOM    719  C   THR A  50       2.189  -1.182   6.193  1.00  0.00           C  
ATOM    720  O   THR A  50       1.917  -0.289   6.995  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.479  -3.023   7.277  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.418  -4.364   7.776  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.802  -2.067   8.415  1.00  0.00           C  
ATOM    724  H   THR A  50       2.483  -4.230   5.246  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.352  -2.781   7.334  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.264  -2.957   6.537  1.00  0.00           H  
ATOM    727  HG1 THR A  50       4.284  -4.773   7.699  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.895  -1.585   8.749  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.501  -1.320   8.070  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.239  -2.618   9.234  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.535  -0.941   4.933  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.615   0.417   4.407  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.253   0.890   3.912  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.792   1.972   4.274  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.636   0.485   3.269  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.650   1.820   2.545  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.608   2.984   3.520  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.931   3.145   4.254  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       4.968   2.348   5.512  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.740  -1.696   4.341  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.938   1.064   5.208  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.621   0.308   3.674  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.408  -0.288   2.550  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.553   1.891   1.956  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.789   1.876   1.894  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.400   3.893   2.975  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.824   2.809   4.243  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.729   2.816   3.607  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.070   4.189   4.495  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       4.982   1.332   5.291  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.128   2.554   6.090  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.819   2.585   6.060  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.613   0.072   3.082  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.698   0.406   2.540  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.712   0.635   3.657  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.495   1.584   3.614  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.179  -0.694   1.606  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.032  -0.777   2.830  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.600   1.315   1.965  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.494  -1.528   1.651  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -2.163  -1.020   1.910  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -1.221  -0.316   0.596  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.692  -0.240   4.656  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.609  -0.134   5.785  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.591   1.275   6.369  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.605   1.761   6.870  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.238  -1.151   6.867  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.795  -1.045   7.332  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.651  -0.063   8.482  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -1.155  -0.656   9.788  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.725   0.149  10.965  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.044  -0.976   4.634  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.604  -0.350   5.426  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.881  -1.000   7.721  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.397  -2.146   6.478  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.460  -2.018   7.659  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.184  -0.711   6.505  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.392   0.194   8.595  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.220   0.828   8.257  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -2.233  -0.690   9.761  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.766  -1.659   9.887  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.257   0.468  10.840  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -0.783  -0.425  11.831  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -1.338   0.982  11.072  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.434   1.925   6.299  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.287   3.279   6.821  1.00  0.00           C  
ATOM    787  C   GLN A  54      -1.944   4.295   5.892  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.337   5.380   6.321  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.193   3.619   7.004  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.907   2.715   7.995  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.146   3.360   8.586  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.081   4.451   9.154  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.283   2.688   8.455  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.662   1.485   5.888  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.777   3.319   7.782  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.690   3.535   6.049  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.275   4.638   7.354  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.227   2.476   8.799  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.199   1.807   7.489  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.260   1.825   7.990  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.099   3.081   8.827  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.058   3.936   4.618  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.667   4.817   3.627  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.179   4.619   3.579  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.937   5.578   3.430  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.063   4.558   2.246  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.539   4.452   2.189  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.083   4.054   0.794  1.00  0.00           C  
ATOM    809  CD2 LEU A  55       0.104   5.766   2.607  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.726   3.059   4.336  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.458   5.836   3.917  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.473   3.631   1.874  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.363   5.368   1.597  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.212   3.685   2.878  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.395   3.041   0.588  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.994   4.117   0.735  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -0.522   4.722   0.067  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.479   6.215   3.398  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.137   6.436   1.760  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       1.107   5.581   2.959  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.611   3.369   3.707  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.032   3.045   3.681  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.719   3.507   4.963  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.861   3.964   4.936  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.229   1.538   3.500  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -5.804   0.719   4.706  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.954   0.521   5.679  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.880  -0.598   5.228  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.221  -1.931   5.312  1.00  0.00           N  
ATOM    830  H   LYS A  56      -3.958   2.647   3.822  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.476   3.561   2.843  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.274   1.344   3.309  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.650   1.212   2.648  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.460  -0.248   4.371  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -4.999   1.233   5.213  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.554   0.272   6.651  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.520   1.440   5.746  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.756  -0.599   5.858  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -8.173  -0.414   4.205  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -7.064  -2.189   6.307  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -6.304  -1.907   4.823  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -7.821  -2.655   4.868  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.015   3.385   6.083  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.556   3.792   7.374  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.580   5.313   7.498  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.607   5.902   7.833  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.730   3.188   8.511  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.038   1.721   8.734  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -7.229   1.351   8.685  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -5.087   0.942   8.958  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.109   3.012   6.040  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.568   3.423   7.441  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -4.680   3.285   8.275  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.940   3.725   9.424  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.440   5.941   7.226  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.329   7.393   7.312  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.267   8.069   6.317  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.872   8.398   5.198  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.887   7.831   7.050  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.791   9.242   6.959  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.656   5.416   6.964  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.610   7.688   8.312  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.257   7.491   7.858  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.545   7.398   6.121  1.00  0.00           H  
ATOM    865  HG  SER A  58      -3.910   9.513   6.046  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.513   8.274   6.733  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.508   8.913   5.880  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.272   9.992   6.639  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.987  10.266   7.805  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.511   7.885   5.322  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -8.800   6.868   4.442  1.00  0.00           C  
ATOM    872  CG2 VAL A  59     -10.253   7.195   6.457  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.768   7.990   7.635  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.992   9.369   5.047  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.233   8.411   4.715  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -9.095   5.871   4.735  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -9.068   7.035   3.409  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.732   6.976   4.559  1.00  0.00           H  
ATOM    879 HG21 VAL A  59     -10.881   6.415   6.053  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.539   6.763   7.143  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -10.863   7.916   6.979  1.00  0.00           H  
ATOM    882  N   THR A  60     -10.246  10.602   5.970  1.00  0.00           N  
ATOM    883  CA  THR A  60     -11.051  11.651   6.581  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.529  11.276   6.589  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.276  11.638   5.680  1.00  0.00           O  
ATOM    886  CB  THR A  60     -10.878  12.993   5.844  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -11.445  12.907   4.532  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -9.408  13.369   5.744  1.00  0.00           C  
ATOM    889  H   THR A  60     -10.425  10.339   5.043  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.716  11.779   7.600  1.00  0.00           H  
ATOM    891  HB  THR A  60     -11.394  13.762   6.401  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -11.025  12.192   4.048  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -8.958  13.328   6.725  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -9.319  14.370   5.348  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -8.903  12.676   5.087  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.944  10.550   7.622  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -14.334  10.126   7.748  1.00  0.00           C  
ATOM    898  C   CYS A  61     -14.846  10.357   9.166  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.100  10.219  10.136  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -14.473   8.649   7.376  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -16.177   8.121   7.079  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.301  10.293   8.315  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.923  10.718   7.065  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.909   8.457   6.475  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -14.075   8.045   8.178  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -16.202   7.446   5.940  1.00  0.00           H  
ATOM    907  N   SER A  62     -16.122  10.709   9.279  1.00  0.00           N  
ATOM    908  CA  SER A  62     -16.733  10.965  10.578  1.00  0.00           C  
ATOM    909  C   SER A  62     -16.321   9.900  11.591  1.00  0.00           C  
ATOM    910  O   SER A  62     -16.069   8.745  11.247  1.00  0.00           O  
ATOM    911  CB  SER A  62     -18.257  11.001  10.451  1.00  0.00           C  
ATOM    912  OG  SER A  62     -18.784   9.700  10.256  1.00  0.00           O  
ATOM    913  H   SER A  62     -16.665  10.803   8.468  1.00  0.00           H  
ATOM    914  HA  SER A  62     -16.386  11.927  10.924  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -18.681  11.417  11.352  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -18.530  11.618   9.606  1.00  0.00           H  
ATOM    917  HG  SER A  62     -19.054   9.598   9.341  1.00  0.00           H  
ATOM    918  N   PRO A  63     -16.251  10.297  12.870  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -15.871   9.393  13.959  1.00  0.00           C  
ATOM    920  C   PRO A  63     -16.940   8.344  14.242  1.00  0.00           C  
ATOM    921  O   PRO A  63     -16.653   7.283  14.796  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -15.712  10.330  15.159  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -16.582  11.498  14.846  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -16.537  11.659  13.351  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -14.930   8.901  13.757  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -16.034   9.826  16.059  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -14.677  10.625  15.256  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -17.592  11.300  15.171  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -16.197  12.383  15.329  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -17.490  12.007  12.980  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -15.748  12.341  13.069  1.00  0.00           H  
ATOM    932  N   GLY A  64     -18.176   8.646  13.856  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -19.270   7.718  14.076  1.00  0.00           C  
ATOM    934  C   GLY A  64     -20.604   8.277  13.622  1.00  0.00           C  
ATOM    935  O   GLY A  64     -20.928   9.431  13.900  1.00  0.00           O  
ATOM    936  H   GLY A  64     -18.347   9.507  13.419  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -19.069   6.807  13.533  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -19.328   7.492  15.131  1.00  0.00           H  
ATOM    939  N   MET A  65     -21.380   7.456  12.922  1.00  0.00           N  
ATOM    940  CA  MET A  65     -22.687   7.875  12.428  1.00  0.00           C  
ATOM    941  C   MET A  65     -23.803   7.088  13.107  1.00  0.00           C  
ATOM    942  O   MET A  65     -23.920   5.876  12.926  1.00  0.00           O  
ATOM    943  CB  MET A  65     -22.766   7.690  10.911  1.00  0.00           C  
ATOM    944  CG  MET A  65     -23.689   8.684  10.225  1.00  0.00           C  
ATOM    945  SD  MET A  65     -23.519   8.666   8.430  1.00  0.00           S  
ATOM    946  CE  MET A  65     -22.844  10.299   8.138  1.00  0.00           C  
ATOM    947  H   MET A  65     -21.067   6.546  12.732  1.00  0.00           H  
ATOM    948  HA  MET A  65     -22.808   8.923  12.660  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -21.777   7.803  10.494  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -23.125   6.694  10.700  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -24.711   8.440  10.478  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -23.459   9.676  10.585  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -23.650  10.996   7.963  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -22.276  10.613   9.001  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -22.198  10.271   7.272  1.00  0.00           H  
ATOM    956  N   VAL A  66     -24.620   7.785  13.891  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -25.727   7.151  14.597  1.00  0.00           C  
ATOM    958  C   VAL A  66     -26.792   6.661  13.622  1.00  0.00           C  
ATOM    959  O   VAL A  66     -27.728   5.961  14.009  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -26.376   8.117  15.605  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -25.429   8.397  16.762  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -26.786   9.410  14.916  1.00  0.00           C  
ATOM    963  H   VAL A  66     -24.475   8.748  13.996  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -25.335   6.305  15.142  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -27.265   7.648  16.002  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -25.389   9.461  16.945  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -25.784   7.892  17.648  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -24.441   8.038  16.513  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -26.002  10.143  15.032  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -26.950   9.222  13.865  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -27.697   9.782  15.361  1.00  0.00           H  
ATOM    972  N   SER A  67     -26.642   7.032  12.354  1.00  0.00           N  
ATOM    973  CA  SER A  67     -27.593   6.633  11.323  1.00  0.00           C  
ATOM    974  C   SER A  67     -27.248   5.253  10.771  1.00  0.00           C  
ATOM    975  O   SER A  67     -26.151   4.741  10.990  1.00  0.00           O  
ATOM    976  CB  SER A  67     -27.608   7.660  10.189  1.00  0.00           C  
ATOM    977  OG  SER A  67     -28.631   7.370   9.252  1.00  0.00           O  
ATOM    978  H   SER A  67     -25.875   7.591  12.108  1.00  0.00           H  
ATOM    979  HA  SER A  67     -28.573   6.593  11.774  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -27.780   8.643  10.599  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -26.655   7.643   9.680  1.00  0.00           H  
ATOM    982  HG  SER A  67     -28.356   6.640   8.692  1.00  0.00           H  
ATOM    983  N   GLY A  68     -28.194   4.656  10.053  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -27.973   3.341   9.480  1.00  0.00           C  
ATOM    985  C   GLY A  68     -29.260   2.681   9.029  1.00  0.00           C  
ATOM    986  O   GLY A  68     -30.360   3.150   9.324  1.00  0.00           O  
ATOM    987  H   GLY A  68     -29.050   5.113   9.911  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -27.312   3.437   8.631  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -27.501   2.713  10.222  1.00  0.00           H  
ATOM    990  N   PRO A  69     -29.132   1.567   8.293  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -30.284   0.818   7.783  1.00  0.00           C  
ATOM    992  C   PRO A  69     -31.056   0.114   8.894  1.00  0.00           C  
ATOM    993  O   PRO A  69     -30.776  -1.039   9.222  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -29.652  -0.207   6.838  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -28.263  -0.383   7.347  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -27.852   0.952   7.903  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -30.957   1.455   7.227  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -30.210  -1.132   6.881  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -29.657   0.177   5.829  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -28.248  -1.134   8.123  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -27.609  -0.668   6.536  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -27.210   0.822   8.761  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -27.357   1.541   7.145  1.00  0.00           H  
ATOM   1004  N   SER A  70     -32.028   0.815   9.469  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -32.838   0.257  10.546  1.00  0.00           C  
ATOM   1006  C   SER A  70     -31.962  -0.160  11.724  1.00  0.00           C  
ATOM   1007  O   SER A  70     -32.154  -1.227  12.307  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -33.639  -0.945  10.041  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -34.629  -1.329  10.978  1.00  0.00           O  
ATOM   1010  H   SER A  70     -32.203   1.729   9.164  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -33.524   1.023  10.876  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -34.122  -0.687   9.110  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -32.969  -1.778   9.880  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -34.388  -2.170  11.372  1.00  0.00           H  
ATOM   1015  N   SER A  71     -31.001   0.690  12.069  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -30.093   0.410  13.175  1.00  0.00           C  
ATOM   1017  C   SER A  71     -29.355   1.674  13.605  1.00  0.00           C  
ATOM   1018  O   SER A  71     -29.099   2.563  12.795  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -29.086  -0.671  12.774  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -28.314  -0.260  11.659  1.00  0.00           O  
ATOM   1021  H   SER A  71     -30.899   1.525  11.566  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -30.682   0.051  14.005  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -28.423  -0.867  13.603  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -29.618  -1.576  12.516  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -27.442  -0.658  11.710  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -29.015   1.745  14.889  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -28.310   2.903  15.407  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -27.293   2.535  16.469  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -26.594   1.529  16.346  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -29.246   1.005  15.489  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -27.802   3.396  14.591  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -29.029   3.586  15.835  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      29.968 -16.105  11.966  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.601 -15.462  10.717  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.745 -14.229  10.929  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.582 -13.765  12.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.104 -15.564  12.772  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.502 -15.177  10.194  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.052 -16.167  10.110  1.00  0.00           H  
ATOM      8  N   SER A   2      28.199 -13.695   9.842  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.360 -12.505   9.913  1.00  0.00           C  
ATOM     10  C   SER A   2      25.885 -12.884   9.998  1.00  0.00           C  
ATOM     11  O   SER A   2      25.361 -13.581   9.129  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.599 -11.613   8.693  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.080 -10.311   8.904  1.00  0.00           O  
ATOM     14  H   SER A   2      28.367 -14.111   8.970  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.632 -11.961  10.805  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.660 -11.538   8.507  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.112 -12.047   7.832  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.751  -9.659   8.686  1.00  0.00           H  
ATOM     19  N   SER A   3      25.221 -12.421  11.052  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.807 -12.714  11.254  1.00  0.00           C  
ATOM     21  C   SER A   3      22.964 -12.126  10.127  1.00  0.00           C  
ATOM     22  O   SER A   3      21.968 -12.716   9.709  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.337 -12.159  12.601  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.398 -10.744  12.618  1.00  0.00           O  
ATOM     25  H   SER A   3      25.695 -11.870  11.711  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.688 -13.787  11.256  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.317 -12.466  12.777  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.970 -12.545  13.387  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.093 -10.400  11.775  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.371 -10.959   9.638  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.643 -10.309   8.564  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.330  -9.712   9.032  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.282 -10.350   8.939  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.172 -10.534  10.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.257  -9.523   8.151  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.439 -11.037   7.792  1.00  0.00           H  
ATOM     37  N   SER A   5      21.388  -8.484   9.538  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.195  -7.803  10.027  1.00  0.00           C  
ATOM     39  C   SER A   5      19.597  -6.910   8.944  1.00  0.00           C  
ATOM     40  O   SER A   5      19.198  -5.776   9.209  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.531  -6.967  11.264  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.499  -7.760  12.439  1.00  0.00           O  
ATOM     43  H   SER A   5      22.254  -8.027   9.585  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.470  -8.556  10.298  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.519  -6.547  11.155  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.809  -6.170  11.363  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.709  -8.306  12.436  1.00  0.00           H  
ATOM     48  N   SER A   6      19.537  -7.431   7.723  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.991  -6.681   6.598  1.00  0.00           C  
ATOM     50  C   SER A   6      17.518  -7.018   6.384  1.00  0.00           C  
ATOM     51  O   SER A   6      17.139  -8.186   6.323  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.784  -6.982   5.324  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.373  -6.144   4.258  1.00  0.00           O  
ATOM     54  H   SER A   6      19.871  -8.341   7.575  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.079  -5.630   6.827  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.835  -6.817   5.511  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.626  -8.012   5.040  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.275  -5.244   4.577  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.692  -5.982   6.271  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.270  -6.188   6.066  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.773  -5.557   4.780  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.449  -6.258   3.822  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.050  -5.072   6.327  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.071  -7.248   6.034  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.732  -5.755   6.896  1.00  0.00           H  
ATOM     66  N   ALA A   8      14.711  -4.229   4.760  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.250  -3.504   3.582  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.394  -1.998   3.773  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.279  -1.475   4.882  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.803  -3.863   3.274  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.983  -3.726   5.555  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.857  -3.811   2.742  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.154  -3.381   3.990  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.554  -3.528   2.279  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.677  -4.933   3.337  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.654  -1.283   2.668  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.820   0.173   2.689  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.511   0.902   2.972  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.511   0.282   3.331  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.317   0.493   1.277  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.805  -0.622   0.433  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.805  -1.841   1.314  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.564   0.477   3.412  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.916   1.446   0.960  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.395   0.530   1.271  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.802  -0.401   0.100  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.459  -0.772  -0.413  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.973  -2.485   1.067  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.739  -2.375   1.219  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.526   2.221   2.807  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.339   3.033   3.046  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.477   3.120   1.789  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.792   2.513   0.765  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.738   4.438   3.501  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.274   5.312   2.380  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.675   6.694   2.858  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.616   6.791   3.673  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.046   7.679   2.416  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.354   2.658   2.519  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.765   2.561   3.829  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.873   4.925   3.927  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.502   4.354   4.260  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.140   4.832   1.949  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.509   5.416   1.624  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.389   3.876   1.876  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.481   4.042   0.746  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.747   5.357   0.023  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.897   6.405   0.652  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.028   3.992   1.222  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.553   2.605   1.535  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.679   1.944   2.723  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.880   1.709   0.644  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.123   0.691   2.626  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.625   0.523   1.361  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.464   1.793  -0.687  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.976  -0.568   0.788  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.820   0.710  -1.254  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.581  -0.457  -0.517  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.191   4.335   2.719  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.655   3.226   0.061  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.928   4.588   2.116  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.391   4.397   0.450  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.149   2.358   3.602  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.088   0.027   3.346  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.640   2.685  -1.271  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.783  -1.474   1.343  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.493   0.757  -2.282  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.075  -1.279  -1.001  1.00  0.00           H  
ATOM    129  N   THR A  12       9.805   5.297  -1.304  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.054   6.483  -2.113  1.00  0.00           C  
ATOM    131  C   THR A  12       8.922   6.718  -3.107  1.00  0.00           C  
ATOM    132  O   THR A  12       8.292   5.772  -3.579  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.383   6.369  -2.884  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.358   5.219  -3.736  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.558   6.270  -1.923  1.00  0.00           C  
ATOM    136  H   THR A  12       9.678   4.432  -1.748  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.119   7.332  -1.449  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.507   7.255  -3.491  1.00  0.00           H  
ATOM    139  HG1 THR A  12      10.584   5.256  -4.302  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.918   7.261  -1.690  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.351   5.698  -2.382  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.240   5.780  -1.015  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.670   7.985  -3.422  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.613   8.342  -4.361  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.449   7.267  -5.431  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.334   6.962  -5.853  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.920   9.689  -5.019  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.331  10.877  -4.276  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.056  12.173  -4.581  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.535  12.330  -5.725  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.146  13.031  -3.678  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.207   8.695  -3.013  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.691   8.425  -3.806  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.991   9.817  -5.069  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.519   9.685  -6.022  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.295  10.987  -4.562  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.393  10.688  -3.215  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.569   6.696  -5.864  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.549   5.655  -6.886  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.806   4.418  -6.388  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.910   3.907  -7.059  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.976   5.279  -7.290  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.041   4.241  -8.397  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.877   4.848  -9.777  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       8.974   5.692  -9.951  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      10.653   4.478 -10.683  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.428   6.981  -5.489  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.032   6.047  -7.748  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.488   6.168  -7.627  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.489   4.885  -6.426  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.998   3.743  -8.351  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.253   3.518  -8.242  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.187   3.942  -5.208  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.558   2.766  -4.619  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.146   3.086  -4.142  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.247   2.248  -4.220  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.398   2.243  -3.452  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.374   1.164  -3.879  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.494   1.512  -4.307  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.017  -0.029  -3.785  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.908   4.394  -4.721  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.503   2.003  -5.381  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.959   3.061  -3.026  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.741   1.832  -2.700  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.956   4.304  -3.646  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.652   4.736  -3.154  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.675   4.936  -4.307  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.462   4.819  -4.133  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.790   6.034  -2.356  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.178   5.880  -0.885  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.603   7.218  -0.302  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.023   5.291  -0.088  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.710   4.928  -3.609  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.271   3.962  -2.504  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.546   6.637  -2.835  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.841   6.549  -2.397  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.017   5.202  -0.810  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.291   7.277   0.730  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.142   8.018  -0.863  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       6.678   7.311  -0.360  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       3.090   5.685  -0.464  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.132   5.557   0.953  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       4.027   4.216  -0.189  1.00  0.00           H  
ATOM    204  N   SER A  17       4.211   5.235  -5.486  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.386   5.453  -6.668  1.00  0.00           C  
ATOM    206  C   SER A  17       3.043   4.128  -7.343  1.00  0.00           C  
ATOM    207  O   SER A  17       1.981   3.985  -7.948  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.107   6.370  -7.658  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.970   7.731  -7.284  1.00  0.00           O  
ATOM    210  H   SER A  17       5.185   5.314  -5.561  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.470   5.929  -6.350  1.00  0.00           H  
ATOM    212  HB2 SER A  17       5.156   6.119  -7.679  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.684   6.236  -8.643  1.00  0.00           H  
ATOM    214  HG  SER A  17       4.656   8.250  -7.711  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.950   3.163  -7.233  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.745   1.850  -7.833  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.669   1.072  -7.083  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.825   0.413  -7.693  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.054   1.059  -7.839  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.029   1.504  -8.917  1.00  0.00           C  
ATOM    221  CD  GLN A  18       6.905   0.372  -9.415  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       8.131   0.481  -9.431  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       6.279  -0.725  -9.826  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.777   3.339  -6.739  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.420   1.999  -8.852  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.534   1.173  -6.879  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.828   0.014  -7.998  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.468   1.898  -9.752  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       6.663   2.279  -8.513  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.299  -0.741  -9.786  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       6.821  -1.472 -10.154  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.705   1.151  -5.757  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.733   0.453  -4.923  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.316   0.662  -5.447  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.457  -0.288  -5.576  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.831   0.939  -3.476  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.891   0.264  -2.476  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.198  -1.222  -2.375  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.000   0.928  -1.111  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.400   1.691  -5.329  1.00  0.00           H  
ATOM    241  HA  LEU A  19       1.964  -0.602  -4.956  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.843   0.776  -3.140  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.617   1.999  -3.469  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.128   0.371  -2.821  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.706  -1.632  -1.506  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.265  -1.364  -2.284  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.842  -1.724  -3.262  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.581   0.275  -0.360  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.456   1.861  -1.120  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       2.039   1.117  -0.885  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.019   1.912  -5.750  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.343   2.246  -6.261  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.636   1.501  -7.558  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.785   1.171  -7.849  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.483   3.760  -6.509  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.141   4.485  -5.323  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.902   4.110  -6.932  1.00  0.00           C  
ATOM    258  H   THR A  20       0.640   2.626  -5.626  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.071   1.956  -5.518  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.807   4.044  -7.303  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.702   4.197  -4.599  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.225   3.431  -7.707  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -2.927   5.122  -7.306  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.562   4.024  -6.082  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.589   1.239  -8.334  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.735   0.532  -9.601  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.905  -0.967  -9.371  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.738  -1.612 -10.007  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.481   0.787 -10.494  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.720   2.259 -10.791  1.00  0.00           C  
ATOM    271  CD  ARG A  21      -0.010   2.699 -12.050  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.453   2.793 -11.841  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.328   2.962 -12.826  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.910   3.054 -14.081  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.625   3.039 -12.556  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.303   1.528  -8.048  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.618   0.911 -10.092  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.360   0.393 -10.007  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.337   0.272 -11.432  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.365   2.847  -9.958  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.779   2.421 -10.924  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.365   3.667 -12.348  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.185   1.981 -12.833  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.783   2.728 -10.921  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.934   2.995 -14.287  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.572   3.180 -14.820  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.944   2.970 -11.611  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -4.283   3.166 -13.298  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.109  -1.514  -8.458  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.168  -2.938  -8.147  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.496  -3.295  -7.488  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.151  -4.264  -7.870  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.992  -3.330  -7.230  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.071  -2.465  -6.110  1.00  0.00           O  
ATOM    295  H   SER A  22       0.536  -0.948  -7.984  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.082  -3.484  -9.075  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.845  -4.340  -6.879  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.919  -3.271  -7.781  1.00  0.00           H  
ATOM    299  HG  SER A  22       1.861  -2.667  -5.604  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.888  -2.504  -6.494  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.139  -2.736  -5.781  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.270  -3.049  -6.755  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.159  -3.845  -6.454  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.502  -1.514  -4.935  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.667  -1.378  -3.673  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.236  -0.044  -2.603  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.685  -0.958  -1.129  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.323  -1.747  -6.234  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.996  -3.584  -5.128  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.362  -0.624  -5.531  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.540  -1.586  -4.647  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.715  -2.306  -3.123  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.643  -1.183  -3.955  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -2.813  -1.084  -0.504  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.443  -0.415  -0.586  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.068  -1.928  -1.411  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.229  -2.418  -7.924  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.251  -2.631  -8.943  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.132  -4.020  -9.559  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.134  -4.702  -9.779  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.155  -1.576 -10.062  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.210  -1.831 -11.128  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.296  -0.175  -9.486  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.495  -1.796  -8.107  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.218  -2.538  -8.471  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.182  -1.657 -10.523  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.253  -2.889 -11.344  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.172  -1.496 -10.771  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.950  -1.291 -12.027  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.528   0.462  -9.899  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.268   0.223  -9.739  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -5.192  -0.215  -8.412  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.901  -4.436  -9.834  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.649  -5.746 -10.423  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.000  -6.860  -9.442  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.327  -7.976  -9.846  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.183  -5.866 -10.844  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.945  -6.893 -11.937  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.507  -6.866 -12.425  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.325  -7.717 -13.673  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.730  -6.986 -14.906  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.142  -3.848  -9.636  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.275  -5.843 -11.297  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.844  -4.905 -11.202  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.595  -6.147  -9.981  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.164  -7.877 -11.548  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.602  -6.679 -12.768  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.233  -5.847 -12.655  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.136  -7.246 -11.644  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.714  -7.995 -13.755  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.930  -8.606 -13.577  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -0.003  -7.098 -15.642  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.845  -5.973 -14.700  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.631  -7.361 -15.264  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.931  -6.550  -8.152  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.242  -7.525  -7.113  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.130  -6.908  -6.036  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.659  -6.450  -4.995  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.954  -8.059  -6.483  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.849  -8.282  -7.476  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.928  -9.311  -8.400  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.732  -7.462  -7.485  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.912  -9.519  -9.314  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.286  -7.665  -8.397  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.196  -8.694  -9.313  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.664  -5.643  -7.892  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.773  -8.342  -7.575  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.601  -7.352  -5.748  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.163  -9.001  -5.999  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.794  -9.957  -8.403  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.661  -6.656  -6.768  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.985 -10.324 -10.030  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.151  -7.018  -8.394  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.991  -8.855 -10.026  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.447  -6.894  -6.292  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.429  -6.336  -5.358  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.582  -7.187  -4.102  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.860  -8.164  -3.910  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.728  -6.338  -6.167  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.544  -7.415  -7.178  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.078  -7.423  -7.513  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.179  -5.324  -5.077  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.563  -6.548  -5.512  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.866  -5.375  -6.636  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.838  -8.366  -6.760  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.128  -7.195  -8.060  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.742  -8.429  -7.716  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.881  -6.779  -8.358  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.530  -6.810  -3.248  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.761  -7.549  -2.021  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.399  -8.901  -2.271  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.133  -9.079  -3.242  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.076  -6.022  -3.454  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.816  -7.696  -1.519  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.411  -6.970  -1.382  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.117  -9.859  -1.392  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.676 -11.190  -1.541  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.871 -12.054  -2.492  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.990 -13.279  -2.481  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.525  -9.659  -0.637  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.703 -11.667  -0.573  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.685 -11.104  -1.917  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.050 -11.414  -3.319  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.224 -12.131  -4.282  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.178 -12.988  -3.580  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.543 -12.566  -2.612  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.515 -11.161  -5.246  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.326 -10.942  -6.406  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.159 -11.710  -5.665  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.000 -10.436  -3.279  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.871 -12.773  -4.863  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.364 -10.219  -4.738  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.245 -10.856  -6.142  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.732 -11.072  -6.425  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -5.281 -12.708  -6.059  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.503 -11.738  -4.809  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.990 -14.219  -4.076  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.018 -15.161  -3.511  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.578 -14.732  -3.768  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.110 -14.742  -4.906  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.325 -16.469  -4.244  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.946 -16.047  -5.530  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.711 -14.788  -5.227  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.169 -15.297  -2.450  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.407 -17.017  -4.408  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.006 -17.065  -3.655  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.177 -15.851  -6.262  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.616 -16.816  -5.885  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.680 -14.115  -6.072  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.732 -15.021  -4.965  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.878 -14.355  -2.701  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.498 -13.928  -2.833  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.376 -12.451  -3.152  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.352 -12.003  -3.669  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.303 -14.367  -1.818  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.980 -14.130  -1.907  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.032 -14.495  -3.626  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.423 -11.692  -2.845  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.430 -10.258  -3.105  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.103  -9.625  -2.697  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.293  -9.254  -3.547  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.580  -9.587  -2.352  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.559  -8.069  -2.435  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.496  -7.443  -1.414  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.844  -6.068  -1.762  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.357  -5.198  -0.899  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.579  -5.560   0.357  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.647  -3.965  -1.291  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.210 -12.107  -2.435  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.572 -10.113  -4.166  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.516  -9.935  -2.764  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.527  -9.870  -1.312  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.554  -7.722  -2.246  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -3.866  -7.768  -3.426  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.400  -8.031  -1.366  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.011  -7.449  -0.450  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.687  -5.780  -2.685  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.360  -6.488   0.656  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.964  -4.903   1.006  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.480  -3.689  -2.237  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.033  -3.311  -0.640  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.888  -9.505  -1.392  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.341  -8.916  -0.871  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.566  -9.641  -1.417  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.616  -9.034  -1.623  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.345  -8.963   0.658  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.768  -8.175   1.279  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.702  -8.633   2.165  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.065  -6.791   1.060  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.561  -7.617   2.509  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.191  -6.477   1.846  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.488  -5.787   0.278  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.749  -5.202   1.869  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.043  -4.522   0.303  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.164  -4.238   1.094  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.571  -9.819  -0.763  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.375  -7.885  -1.190  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.247  -9.989   0.981  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.280  -8.563   1.021  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.747  -9.647   2.531  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.315  -7.696   3.131  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.376  -5.987  -0.338  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.613  -4.967   2.475  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.611  -3.733  -0.295  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.565  -3.236   1.082  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.424 -10.942  -1.650  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.521 -11.748  -2.172  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.874 -11.330  -3.596  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.028 -11.419  -4.015  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.152 -13.233  -2.141  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.568 -13.937  -0.861  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.192 -15.406  -0.855  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.824 -16.183  -1.602  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.266 -15.780  -0.104  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.562 -11.370  -1.466  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.381 -11.588  -1.539  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.081 -13.328  -2.249  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.633 -13.728  -2.972  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.639 -13.855  -0.752  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.084 -13.454  -0.025  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.870 -10.873  -4.338  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.072 -10.440  -5.716  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.541  -8.989  -5.766  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.472  -8.654  -6.500  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.777 -10.596  -6.516  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.271 -12.027  -6.581  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.247 -12.083  -6.567  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.768 -13.292  -7.329  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -3.101 -13.031  -7.940  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.971 -10.826  -3.949  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.833 -11.068  -6.153  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.010  -9.986  -6.061  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.948 -10.250  -7.525  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.628 -12.484  -7.492  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.651 -12.572  -5.729  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.587 -12.143  -5.543  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.636 -11.184  -7.025  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.066 -13.538  -8.110  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -1.851 -14.123  -6.645  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -3.757 -12.664  -7.221  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -3.492 -13.910  -8.334  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -3.013 -12.330  -8.703  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.893  -8.135  -4.982  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.247  -6.721  -4.937  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.692  -6.531  -4.488  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.394  -5.649  -4.981  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.319  -5.939  -3.989  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.113  -5.938  -4.528  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.824  -4.515  -3.809  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.135  -5.444  -3.527  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.160  -8.462  -4.421  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.134  -6.318  -5.933  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.333  -6.425  -3.025  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.164  -5.299  -5.395  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.384  -6.945  -4.810  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.511  -4.274  -4.607  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       0.989  -3.832  -3.834  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.331  -4.430  -2.860  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.411  -4.428  -3.766  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -2.010  -6.074  -3.565  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -0.710  -5.477  -2.534  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.129  -7.364  -3.550  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.492  -7.290  -3.037  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.505  -7.652  -4.117  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.487  -6.938  -4.326  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.652  -8.205  -1.832  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.522  -8.046  -3.195  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.672  -6.275  -2.714  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.421  -7.812  -1.183  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.718  -8.258  -1.293  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       5.933  -9.193  -2.165  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.262  -8.765  -4.802  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.155  -9.222  -5.861  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.250  -8.184  -6.975  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.251  -8.117  -7.689  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.666 -10.554  -6.430  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.768 -11.422  -6.953  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       7.722 -12.800  -6.919  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       8.951 -11.102  -7.527  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.829 -13.289  -7.448  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       9.592 -12.279  -7.825  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.463  -9.291  -4.590  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.135  -9.362  -5.431  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.152 -11.102  -5.654  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.980 -10.361  -7.242  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       6.987 -13.339  -6.559  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       9.324 -10.104  -7.716  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.070 -14.336  -7.555  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.203  -7.377  -7.118  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.170  -6.344  -8.147  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.907  -5.091  -7.684  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.761  -4.560  -8.395  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.724  -5.996  -8.505  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.006  -7.094  -9.272  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.493  -7.222 -10.702  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.701  -7.473 -10.895  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.668  -7.071 -11.626  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.435  -7.480  -6.519  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.665  -6.734  -9.024  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.177  -5.803  -7.594  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.722  -5.102  -9.111  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.168  -8.034  -8.766  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.948  -6.872  -9.286  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.571  -4.623  -6.487  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.199  -3.431  -5.927  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.652  -3.706  -5.555  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.473  -2.792  -5.499  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.427  -2.954  -4.696  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.979  -2.526  -4.937  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.389  -1.907  -3.679  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.897  -1.551  -6.102  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.883  -5.088  -5.967  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.173  -2.658  -6.681  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.419  -3.759  -3.978  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.958  -2.109  -4.281  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.389  -3.398  -5.187  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.135  -1.896  -2.899  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.539  -2.489  -3.355  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       4.073  -0.896  -3.890  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       3.952  -1.029  -6.068  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.974  -2.095  -7.032  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.705  -0.839  -6.032  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.964  -4.974  -5.302  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.319  -5.347  -4.941  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.541  -5.341  -3.441  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.681  -5.307  -2.976  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.268  -5.661  -5.362  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.521  -6.337  -5.320  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.006  -4.650  -5.397  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.450  -5.373  -2.683  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.532  -5.368  -1.227  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.973  -6.664  -0.647  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.600  -7.576  -1.385  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.769  -4.171  -0.657  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.451  -2.837  -0.910  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.584  -1.673  -0.457  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.062  -0.397  -0.984  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.193   0.181  -0.596  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      10.958  -0.399   0.318  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.560   1.343  -1.122  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.570  -5.399  -3.112  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.573  -5.284  -0.953  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.786  -4.138  -1.104  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.665  -4.301   0.410  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.383  -2.810  -0.365  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.647  -2.739  -1.967  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.574  -1.838  -0.802  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.594  -1.633   0.622  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.511   0.049  -1.660  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.684  -1.275   0.715  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.810   0.038   0.608  1.00  0.00           H  
ATOM    632 HH21 ARG A  43       9.986   1.783  -1.811  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.411   1.777  -0.828  1.00  0.00           H  
ATOM    634  N   SER A  44       8.920  -6.739   0.679  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.412  -7.924   1.358  1.00  0.00           C  
ATOM    636  C   SER A  44       6.927  -7.773   1.678  1.00  0.00           C  
ATOM    637  O   SER A  44       6.458  -6.681   1.997  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.199  -8.177   2.646  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.362  -8.944   2.389  1.00  0.00           O  
ATOM    640  H   SER A  44       9.233  -5.978   1.213  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.541  -8.767   0.696  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.492  -7.232   3.076  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.575  -8.714   3.346  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.764  -8.652   1.568  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.194  -8.878   1.588  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.763  -8.870   1.868  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.428  -7.895   2.991  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.894  -6.811   2.750  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.259 -10.273   2.255  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.914 -10.182   2.959  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.167 -11.163   1.024  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.625  -9.718   1.329  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.248  -8.560   0.970  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.969 -10.713   2.939  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.324  -9.398   2.508  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.394 -11.125   2.866  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       3.069  -9.959   4.004  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.379 -11.888   1.164  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.948 -10.557   0.157  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.106 -11.675   0.879  1.00  0.00           H  
ATOM    661  N   THR A  46       4.745  -8.286   4.222  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.478  -7.447   5.383  1.00  0.00           C  
ATOM    663  C   THR A  46       4.889  -6.002   5.124  1.00  0.00           C  
ATOM    664  O   THR A  46       4.176  -5.068   5.493  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.218  -7.963   6.631  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.820  -7.211   7.783  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.725  -7.860   6.448  1.00  0.00           C  
ATOM    668  H   THR A  46       5.169  -9.160   4.350  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.416  -7.479   5.581  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.959  -9.001   6.781  1.00  0.00           H  
ATOM    671  HG1 THR A  46       3.882  -7.013   7.727  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.010  -8.351   5.530  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.222  -8.336   7.281  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.011  -6.820   6.404  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.041  -5.825   4.487  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.546  -4.492   4.177  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.503  -3.679   3.416  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.301  -2.496   3.691  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.833  -4.590   3.356  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.719  -3.371   3.521  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.698  -2.767   4.614  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.433  -3.020   2.558  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.564  -6.609   4.218  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.762  -3.994   5.110  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.388  -5.461   3.671  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.578  -4.689   2.311  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.842  -4.322   2.458  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.820  -3.659   1.658  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.544  -3.446   2.463  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.158  -2.312   2.749  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.486  -4.469   0.391  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.062  -3.544  -0.739  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.675  -5.322  -0.025  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.047  -5.264   2.286  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.206  -2.697   1.352  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.659  -5.127   0.617  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.149  -2.517  -0.415  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.697  -3.708  -1.597  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.035  -3.750  -1.006  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.607  -5.543  -1.079  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       5.591  -4.784   0.172  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.672  -6.244   0.538  1.00  0.00           H  
ATOM    703  N   THR A  49       1.890  -4.545   2.828  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.656  -4.479   3.601  1.00  0.00           C  
ATOM    705  C   THR A  49       0.792  -3.514   4.773  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.127  -2.751   5.073  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.255  -5.866   4.137  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.482  -5.726   5.357  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.483  -6.730   4.377  1.00  0.00           C  
ATOM    710  H   THR A  49       2.248  -5.420   2.570  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.129  -4.128   2.947  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.371  -6.352   3.401  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.130  -5.655   6.093  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.308  -7.378   5.223  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.335  -6.097   4.578  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.679  -7.329   3.500  1.00  0.00           H  
ATOM    717  N   THR A  50       1.945  -3.551   5.434  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.201  -2.680   6.574  1.00  0.00           C  
ATOM    719  C   THR A  50       2.172  -1.213   6.162  1.00  0.00           C  
ATOM    720  O   THR A  50       1.843  -0.338   6.964  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.562  -2.992   7.225  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.563  -4.327   7.741  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.863  -2.009   8.346  1.00  0.00           C  
ATOM    724  H   THR A  50       2.639  -4.181   5.147  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.426  -2.854   7.307  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.332  -2.904   6.472  1.00  0.00           H  
ATOM    727  HG1 THR A  50       4.334  -4.797   7.414  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.943  -1.557   8.686  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.528  -1.240   7.981  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.332  -2.531   9.166  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.517  -0.949   4.906  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.528   0.413   4.386  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.144   0.818   3.890  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.645   1.894   4.221  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.546   0.539   3.250  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.436   1.841   2.476  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.662   3.045   3.375  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.141   3.373   3.505  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.365   4.619   4.290  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.769  -1.689   4.314  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.816   1.073   5.190  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.541   0.473   3.665  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.398  -0.280   2.559  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.178   1.847   1.692  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.449   1.908   2.040  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.151   3.898   2.955  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.261   2.830   4.356  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.636   2.553   4.000  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.556   3.501   2.516  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.876   4.400   5.169  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.454   5.058   4.531  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.927   5.295   3.734  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.527  -0.051   3.096  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.801   0.215   2.557  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.820   0.402   3.677  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.630   1.328   3.644  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.231  -0.914   1.633  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.976  -0.892   2.868  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.749   1.124   1.975  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.289  -0.830   1.432  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.682  -0.849   0.706  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -1.029  -1.864   2.106  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.774  -0.483   4.666  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.692  -0.416   5.797  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.766   1.002   6.354  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.837   1.473   6.735  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.252  -1.385   6.896  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.805  -1.203   7.324  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.679  -0.188   8.447  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.806  -0.848   9.812  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.957   0.155  10.902  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.104  -1.200   4.636  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.671  -0.704   5.446  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.882  -1.240   7.761  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.374  -2.397   6.538  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.418  -2.152   7.665  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.229  -0.862   6.476  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.285   0.292   8.381  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.460   0.552   8.341  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.670  -1.494   9.806  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       0.081  -1.437   9.996  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -0.037   0.594  11.113  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -1.315  -0.304  11.763  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -1.625   0.898  10.614  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.622   1.677   6.397  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.558   3.041   6.907  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.354   3.992   6.018  1.00  0.00           C  
ATOM    788  O   GLN A  54      -3.008   4.914   6.507  1.00  0.00           O  
ATOM    789  CB  GLN A  54      -0.104   3.507   6.999  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.756   2.640   7.903  1.00  0.00           C  
ATOM    791  CD  GLN A  54       1.958   3.383   8.453  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       1.818   4.424   9.096  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.149   2.850   8.204  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.801   1.247   6.079  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.991   3.046   7.896  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.328   3.497   6.009  1.00  0.00           H  
ATOM    797  HB3 GLN A  54      -0.086   4.517   7.381  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.154   2.298   8.732  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.105   1.788   7.338  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.184   2.020   7.684  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.942   3.310   8.546  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.294   3.762   4.711  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -3.009   4.598   3.754  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.516   4.401   3.878  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.282   5.366   3.872  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.557   4.276   2.328  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -1.046   4.263   2.090  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.728   3.692   0.717  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.472   5.665   2.233  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.756   3.012   4.382  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.773   5.629   3.973  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.940   3.300   2.073  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.991   5.015   1.670  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.577   3.631   2.831  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -1.094   4.362  -0.046  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -1.203   2.729   0.608  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.342   3.579   0.614  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -1.016   6.343   1.593  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.570   5.658   1.947  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.562   5.988   3.259  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.937   3.146   3.992  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.352   2.822   4.122  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.983   3.591   5.278  1.00  0.00           C  
ATOM    824  O   LYS A  56      -8.011   4.248   5.111  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.534   1.317   4.337  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.368   0.497   3.070  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.595  -0.983   3.330  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -8.077  -1.308   3.444  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -8.772  -1.195   2.132  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.278   2.420   3.990  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.843   3.107   3.204  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.805   0.979   5.059  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.525   1.139   4.729  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -7.084   0.836   2.336  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.366   0.637   2.690  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.176  -1.552   2.514  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.103  -1.257   4.253  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.183  -2.316   3.813  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -8.530  -0.619   4.142  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -9.065  -0.211   1.967  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.616  -1.803   2.122  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.136  -1.491   1.364  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.361   3.508   6.448  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.860   4.199   7.631  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.671   5.707   7.500  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.624   6.475   7.627  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -6.147   3.690   8.885  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.994   3.838  10.133  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -8.160   3.391  10.116  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.490   4.401  11.128  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.545   2.968   6.518  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.915   3.987   7.718  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.909   2.644   8.756  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.233   4.248   9.022  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.435   6.123   7.246  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.119   7.539   7.103  1.00  0.00           C  
ATOM    857  C   SER A  58      -5.636   8.079   5.772  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.036   7.851   4.722  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.609   7.760   7.203  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.094   7.224   8.410  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.717   5.461   7.156  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.606   8.071   7.907  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.121   7.276   6.371  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.400   8.820   7.176  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.285   6.741   8.227  1.00  0.00           H  
ATOM    866  N   VAL A  59      -6.754   8.796   5.826  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -7.353   9.370   4.627  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.034  10.698   4.935  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.260  11.039   6.096  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.381   8.411   3.999  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.711   7.114   3.571  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.517   8.137   4.973  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.186   8.943   6.693  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -6.564   9.539   3.908  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -8.795   8.884   3.120  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -7.751   6.403   4.383  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -8.224   6.710   2.711  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -6.680   7.310   3.316  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.329   7.210   5.493  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.581   8.944   5.688  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -10.448   8.064   4.430  1.00  0.00           H  
ATOM    882  N   THR A  60      -8.362  11.446   3.885  1.00  0.00           N  
ATOM    883  CA  THR A  60      -9.018  12.738   4.043  1.00  0.00           C  
ATOM    884  C   THR A  60     -10.289  12.815   3.205  1.00  0.00           C  
ATOM    885  O   THR A  60     -10.235  13.057   1.998  1.00  0.00           O  
ATOM    886  CB  THR A  60      -8.082  13.895   3.644  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -7.644  13.727   2.291  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -6.876  13.960   4.568  1.00  0.00           C  
ATOM    889  H   THR A  60      -8.156  11.120   2.985  1.00  0.00           H  
ATOM    890  HA  THR A  60      -9.277  12.856   5.085  1.00  0.00           H  
ATOM    891  HB  THR A  60      -8.629  14.824   3.724  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -6.925  13.091   2.264  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -6.025  13.506   4.082  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -7.095  13.428   5.482  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -6.652  14.991   4.796  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.431  12.609   3.851  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -12.717  12.656   3.164  1.00  0.00           C  
ATOM    898  C   CYS A  61     -13.533  13.861   3.619  1.00  0.00           C  
ATOM    899  O   CYS A  61     -13.903  14.713   2.812  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.501  11.368   3.420  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.987  11.195   2.404  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.410  12.421   4.813  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -12.524  12.746   2.106  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.864  10.520   3.214  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.804  11.339   4.456  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -15.952  11.906   2.967  1.00  0.00           H  
ATOM    907  N   SER A  62     -13.812  13.925   4.917  1.00  0.00           N  
ATOM    908  CA  SER A  62     -14.589  15.023   5.479  1.00  0.00           C  
ATOM    909  C   SER A  62     -13.679  16.168   5.912  1.00  0.00           C  
ATOM    910  O   SER A  62     -12.568  15.960   6.402  1.00  0.00           O  
ATOM    911  CB  SER A  62     -15.414  14.534   6.672  1.00  0.00           C  
ATOM    912  OG  SER A  62     -16.669  14.027   6.250  1.00  0.00           O  
ATOM    913  H   SER A  62     -13.489  13.214   5.511  1.00  0.00           H  
ATOM    914  HA  SER A  62     -15.259  15.381   4.712  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -14.876  13.750   7.181  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -15.581  15.357   7.352  1.00  0.00           H  
ATOM    917  HG  SER A  62     -17.187  14.736   5.862  1.00  0.00           H  
ATOM    918  N   PRO A  63     -14.158  17.407   5.727  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -13.404  18.610   6.091  1.00  0.00           C  
ATOM    920  C   PRO A  63     -13.277  18.779   7.601  1.00  0.00           C  
ATOM    921  O   PRO A  63     -12.181  18.978   8.123  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -14.239  19.746   5.494  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -15.623  19.199   5.418  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -15.473  17.728   5.147  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -12.420  18.612   5.646  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -14.189  20.611   6.140  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -13.861  19.999   4.515  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -16.132  19.358   6.357  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -16.162  19.676   4.612  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -16.258  17.172   5.639  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -15.483  17.537   4.085  1.00  0.00           H  
ATOM    932  N   GLY A  64     -14.407  18.699   8.298  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -14.400  18.845   9.742  1.00  0.00           C  
ATOM    934  C   GLY A  64     -15.544  19.703  10.244  1.00  0.00           C  
ATOM    935  O   GLY A  64     -15.789  20.790   9.722  1.00  0.00           O  
ATOM    936  H   GLY A  64     -15.252  18.539   7.828  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -14.472  17.867  10.192  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -13.466  19.300  10.041  1.00  0.00           H  
ATOM    939  N   MET A  65     -16.248  19.213  11.258  1.00  0.00           N  
ATOM    940  CA  MET A  65     -17.374  19.943  11.830  1.00  0.00           C  
ATOM    941  C   MET A  65     -16.919  20.822  12.990  1.00  0.00           C  
ATOM    942  O   MET A  65     -15.852  20.606  13.565  1.00  0.00           O  
ATOM    943  CB  MET A  65     -18.453  18.968  12.306  1.00  0.00           C  
ATOM    944  CG  MET A  65     -17.932  17.903  13.258  1.00  0.00           C  
ATOM    945  SD  MET A  65     -19.230  16.792  13.835  1.00  0.00           S  
ATOM    946  CE  MET A  65     -18.533  15.202  13.396  1.00  0.00           C  
ATOM    947  H   MET A  65     -16.005  18.340  11.633  1.00  0.00           H  
ATOM    948  HA  MET A  65     -17.787  20.573  11.057  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -19.227  19.525  12.812  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -18.879  18.473  11.447  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -17.179  17.320  12.749  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -17.488  18.391  14.113  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -19.139  14.414  13.818  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -18.511  15.102  12.321  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -17.528  15.130  13.786  1.00  0.00           H  
ATOM    956  N   VAL A  66     -17.735  21.815  13.330  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -17.416  22.727  14.422  1.00  0.00           C  
ATOM    958  C   VAL A  66     -17.436  22.004  15.765  1.00  0.00           C  
ATOM    959  O   VAL A  66     -16.822  22.454  16.732  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -18.403  23.908  14.473  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -19.836  23.405  14.545  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -18.088  24.815  15.654  1.00  0.00           C  
ATOM    963  H   VAL A  66     -18.572  21.937  12.835  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -16.425  23.120  14.251  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -18.292  24.483  13.566  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -20.268  23.406  13.555  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -19.846  22.400  14.942  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -20.413  24.052  15.189  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -18.464  24.366  16.561  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -17.018  24.945  15.733  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -18.557  25.776  15.506  1.00  0.00           H  
ATOM    972  N   SER A  67     -18.145  20.882  15.816  1.00  0.00           N  
ATOM    973  CA  SER A  67     -18.248  20.097  17.041  1.00  0.00           C  
ATOM    974  C   SER A  67     -16.873  19.882  17.665  1.00  0.00           C  
ATOM    975  O   SER A  67     -15.883  19.684  16.962  1.00  0.00           O  
ATOM    976  CB  SER A  67     -18.907  18.747  16.753  1.00  0.00           C  
ATOM    977  OG  SER A  67     -20.302  18.892  16.552  1.00  0.00           O  
ATOM    978  H   SER A  67     -18.613  20.575  15.011  1.00  0.00           H  
ATOM    979  HA  SER A  67     -18.864  20.648  17.736  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -18.470  18.318  15.864  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -18.743  18.084  17.591  1.00  0.00           H  
ATOM    982  HG  SER A  67     -20.696  18.029  16.407  1.00  0.00           H  
ATOM    983  N   GLY A  68     -16.819  19.924  18.993  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -15.562  19.732  19.691  1.00  0.00           C  
ATOM    985  C   GLY A  68     -15.752  19.156  21.081  1.00  0.00           C  
ATOM    986  O   GLY A  68     -16.770  18.534  21.384  1.00  0.00           O  
ATOM    987  H   GLY A  68     -17.641  20.085  19.503  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -14.942  19.060  19.116  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -15.061  20.685  19.775  1.00  0.00           H  
ATOM    990  N   PRO A  69     -14.753  19.361  21.952  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -14.791  18.865  23.331  1.00  0.00           C  
ATOM    992  C   PRO A  69     -15.817  19.602  24.184  1.00  0.00           C  
ATOM    993  O   PRO A  69     -15.767  20.825  24.315  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -13.374  19.137  23.845  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -12.880  20.270  23.013  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -13.510  20.094  21.659  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -14.990  17.804  23.365  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -13.413  19.402  24.892  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -12.765  18.256  23.713  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -13.188  21.207  23.451  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -11.804  20.225  22.935  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -13.724  21.055  21.215  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -12.864  19.515  21.015  1.00  0.00           H  
ATOM   1004  N   SER A  70     -16.747  18.850  24.764  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -17.788  19.432  25.602  1.00  0.00           C  
ATOM   1006  C   SER A  70     -18.247  18.440  26.667  1.00  0.00           C  
ATOM   1007  O   SER A  70     -17.704  17.341  26.782  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -18.980  19.866  24.746  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -19.389  18.824  23.877  1.00  0.00           O  
ATOM   1010  H   SER A  70     -16.734  17.880  24.622  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -17.373  20.301  26.091  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -19.806  20.127  25.389  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -18.700  20.724  24.153  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -19.172  17.975  24.270  1.00  0.00           H  
ATOM   1015  N   SER A  71     -19.250  18.837  27.444  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -19.780  17.986  28.502  1.00  0.00           C  
ATOM   1017  C   SER A  71     -21.296  18.128  28.606  1.00  0.00           C  
ATOM   1018  O   SER A  71     -21.866  19.137  28.192  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -19.131  18.337  29.842  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -19.062  17.202  30.688  1.00  0.00           O  
ATOM   1021  H   SER A  71     -19.641  19.725  27.303  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -19.543  16.962  28.254  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -18.130  18.702  29.669  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -19.714  19.103  30.332  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -19.481  17.404  31.529  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -21.943  17.109  29.163  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -23.386  17.139  29.312  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -23.825  17.877  30.561  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -24.360  17.273  31.491  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -21.437  16.330  29.475  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -23.816  17.626  28.449  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -23.753  16.124  29.360  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      26.831 -13.472  11.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.476 -12.476  10.602  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.598 -11.378  11.169  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.593 -11.652  11.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.651 -13.998  11.490  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.381 -12.035  10.212  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.947 -12.962   9.796  1.00  0.00           H  
ATOM      8  N   SER A   2      25.980 -10.129  10.919  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.224  -8.985  11.414  1.00  0.00           C  
ATOM     10  C   SER A   2      24.940  -7.994  10.289  1.00  0.00           C  
ATOM     11  O   SER A   2      23.806  -7.547  10.113  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.990  -8.289  12.540  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.191  -7.298  13.164  1.00  0.00           O  
ATOM     14  H   SER A   2      26.792  -9.974  10.391  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.285  -9.351  11.801  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.279  -9.019  13.280  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.874  -7.818  12.134  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.624  -6.885  12.509  1.00  0.00           H  
ATOM     19  N   SER A   3      25.977  -7.656   9.530  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.841  -6.715   8.424  1.00  0.00           C  
ATOM     21  C   SER A   3      25.782  -7.451   7.089  1.00  0.00           C  
ATOM     22  O   SER A   3      26.798  -7.928   6.585  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.008  -5.726   8.423  1.00  0.00           C  
ATOM     24  OG  SER A   3      26.714  -4.592   7.624  1.00  0.00           O  
ATOM     25  H   SER A   3      26.856  -8.047   9.721  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.919  -6.171   8.563  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.201  -5.398   9.433  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.888  -6.212   8.028  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.358  -3.902   7.799  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.583  -7.540   6.522  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.412  -8.219   5.251  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.978  -8.181   4.761  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.198  -9.094   5.031  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.808  -7.141   6.971  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      25.045  -7.748   4.515  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.714  -9.250   5.364  1.00  0.00           H  
ATOM     37  N   SER A   5      22.628  -7.120   4.041  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.277  -6.963   3.517  1.00  0.00           C  
ATOM     39  C   SER A   5      20.239  -7.308   4.581  1.00  0.00           C  
ATOM     40  O   SER A   5      19.249  -7.985   4.302  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.077  -7.851   2.287  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.693  -7.284   1.144  1.00  0.00           O  
ATOM     43  H   SER A   5      23.296  -6.425   3.859  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.150  -5.930   3.229  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.514  -8.821   2.472  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.020  -7.962   2.095  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.378  -7.874   0.822  1.00  0.00           H  
ATOM     48  N   SER A   6      20.472  -6.837   5.802  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.560  -7.097   6.909  1.00  0.00           C  
ATOM     50  C   SER A   6      18.493  -6.011   7.001  1.00  0.00           C  
ATOM     51  O   SER A   6      18.804  -4.822   7.053  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.335  -7.180   8.226  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.397  -8.114   8.135  1.00  0.00           O  
ATOM     54  H   SER A   6      21.279  -6.303   5.961  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.078  -8.046   6.725  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.744  -6.210   8.462  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.665  -7.491   9.015  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.236  -7.653   8.208  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.231  -6.430   7.021  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.136  -5.482   7.106  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.617  -5.072   5.743  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.886  -5.736   4.743  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.043  -7.391   6.977  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.329  -5.930   7.668  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.478  -4.601   7.629  1.00  0.00           H  
ATOM     66  N   ALA A   8      14.868  -3.975   5.702  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.310  -3.476   4.451  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.460  -1.963   4.347  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.446  -1.243   5.346  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.845  -3.872   4.332  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.688  -3.488   6.533  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.850  -3.939   3.637  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.246  -3.224   4.955  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.529  -3.777   3.304  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.722  -4.896   4.653  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.609  -1.466   3.110  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.766  -0.032   2.846  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.484   0.749   3.112  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.449   0.169   3.439  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.124   0.018   1.359  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.543  -1.229   0.787  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.635  -2.265   1.874  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.572   0.392   3.427  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.688   0.899   0.911  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.197   0.042   1.244  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.512  -1.063   0.515  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.115  -1.539  -0.075  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.789  -2.935   1.829  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.560  -2.817   1.791  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.560   2.069   2.969  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.404   2.929   3.195  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.519   2.988   1.953  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.793   2.328   0.951  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.858   4.339   3.579  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.712   5.014   2.518  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.985   6.473   2.830  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.871   6.745   3.666  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.311   7.341   2.237  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.413   2.473   2.707  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.833   2.511   4.010  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.984   4.951   3.751  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.432   4.283   4.491  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.656   4.494   2.450  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.199   4.954   1.570  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.457   3.782   2.029  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.531   3.927   0.911  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.794   5.221   0.150  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.959   6.284   0.750  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.086   3.900   1.413  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.591   2.520   1.724  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.699   1.859   2.914  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.911   1.632   0.830  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.127   0.613   2.813  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.636   0.450   1.545  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.506   1.721  -0.505  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.976  -0.632   0.969  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.851   0.646  -1.075  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.591  -0.517  -0.339  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.292   4.283   2.855  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.686   3.092   0.243  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.014   4.491   2.314  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.442   4.324   0.656  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.169   2.267   3.795  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.078  -0.050   3.534  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.697   2.610  -1.088  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.768  -1.535   1.523  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.531   0.697  -2.106  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.077  -1.332  -0.825  1.00  0.00           H  
ATOM    129  N   THR A  12       9.832   5.127  -1.175  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.076   6.290  -2.018  1.00  0.00           C  
ATOM    131  C   THR A  12       8.909   6.536  -2.967  1.00  0.00           C  
ATOM    132  O   THR A  12       8.231   5.599  -3.387  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.367   6.127  -2.842  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.230   5.033  -3.756  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.563   5.887  -1.932  1.00  0.00           C  
ATOM    136  H   THR A  12       9.693   4.252  -1.595  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.191   7.150  -1.374  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.536   7.035  -3.402  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.783   5.188  -4.525  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.877   6.824  -1.496  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.374   5.468  -2.507  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.285   5.200  -1.147  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.681   7.803  -3.302  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.594   8.170  -4.202  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.362   7.083  -5.247  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.223   6.729  -5.547  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.902   9.500  -4.893  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.370  10.712  -4.147  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.141  11.978  -4.465  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.214  12.188  -3.860  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.672  12.759  -5.319  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.256   8.506  -2.934  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.697   8.282  -3.612  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.973   9.603  -4.988  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.462   9.489  -5.879  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.336  10.861  -4.419  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.438  10.523  -3.085  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.452   6.558  -5.799  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.368   5.513  -6.811  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.669   4.274  -6.258  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.759   3.730  -6.883  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.765   5.142  -7.312  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.768   4.018  -8.335  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.891   2.649  -7.696  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      10.790   2.467  -6.849  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       9.087   1.758  -8.044  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.334   6.882  -5.518  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.790   5.898  -7.638  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.216   6.014  -7.764  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.366   4.834  -6.469  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       8.845   4.056  -8.894  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      10.601   4.162  -9.007  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.102   3.834  -5.082  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.519   2.660  -4.442  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.122   2.968  -3.912  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.273   2.081  -3.816  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.416   2.176  -3.302  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.399   1.112  -3.750  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.497   1.479  -4.220  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.071  -0.086  -3.631  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.831   4.311  -4.632  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.445   1.881  -5.185  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.974   3.014  -2.911  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.799   1.763  -2.518  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.891   4.230  -3.567  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.597   4.655  -3.045  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.592   4.855  -4.176  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.390   4.668  -3.991  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.748   5.952  -2.247  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.165   5.795  -0.785  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.566   7.139  -0.197  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.039   5.170   0.027  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.606   4.892  -3.666  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.233   3.879  -2.389  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.492   6.558  -2.740  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.797   6.465  -2.268  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.022   5.138  -0.730  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       6.635   7.264  -0.283  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.282   7.175   0.844  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.065   7.931  -0.734  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.202   5.365   1.077  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.022   4.104  -0.143  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.096   5.599  -0.277  1.00  0.00           H  
ATOM    204  N   SER A  17       4.094   5.234  -5.347  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.241   5.460  -6.507  1.00  0.00           C  
ATOM    206  C   SER A  17       2.915   4.144  -7.207  1.00  0.00           C  
ATOM    207  O   SER A  17       1.825   3.973  -7.752  1.00  0.00           O  
ATOM    208  CB  SER A  17       3.921   6.417  -7.488  1.00  0.00           C  
ATOM    209  OG  SER A  17       2.965   7.190  -8.192  1.00  0.00           O  
ATOM    210  H   SER A  17       5.062   5.367  -5.431  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.321   5.907  -6.160  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.573   7.083  -6.943  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.501   5.847  -8.199  1.00  0.00           H  
ATOM    214  HG  SER A  17       2.525   6.640  -8.844  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.869   3.219  -7.186  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.684   1.918  -7.819  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.618   1.105  -7.092  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.762   0.481  -7.720  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.004   1.146  -7.841  1.00  0.00           C  
ATOM    220  CG  GLN A  18       5.945   1.582  -8.953  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.708   0.828 -10.247  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       5.586   1.429 -11.315  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.642  -0.495 -10.159  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.716   3.415  -6.736  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.359   2.087  -8.835  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.507   1.288  -6.897  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.791   0.095  -7.972  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.801   2.636  -9.137  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       6.962   1.409  -8.634  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.748  -0.905  -9.274  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.489  -1.007 -10.979  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.676   1.116  -5.765  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.715   0.380  -4.951  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.295   0.581  -5.469  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.464  -0.377  -5.622  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.805   0.827  -3.491  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.825   0.162  -2.523  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.107  -1.329  -2.419  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.901   0.818  -1.152  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.380   1.632  -5.321  1.00  0.00           H  
ATOM    241  HA  LEU A  19       1.963  -0.669  -5.013  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.805   0.620  -3.142  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.629   1.893  -3.461  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.181   0.286  -2.899  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       2.166  -1.487  -2.286  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.780  -1.821  -3.324  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.571  -1.738  -1.575  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.404   1.776  -1.184  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       1.937   0.959  -0.878  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.418   0.185  -0.423  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.059   1.833  -5.741  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.388   2.160  -6.244  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.682   1.419  -7.543  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.826   1.057  -7.817  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.540   3.674  -6.484  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.211   4.395  -5.291  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.960   4.013  -6.912  1.00  0.00           C  
ATOM    258  H   THR A  20       0.590   2.553  -5.599  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.109   1.860  -5.498  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.862   3.968  -7.272  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.978   4.424  -4.713  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -2.943   4.871  -7.568  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.555   4.238  -6.040  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.389   3.171  -7.434  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.642   1.195  -8.340  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.789   0.496  -9.611  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.930  -1.007  -9.392  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.748  -1.664 -10.034  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.411   0.781 -10.516  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.642   2.261 -10.773  1.00  0.00           C  
ATOM    271  CD  ARG A  21      -0.108   2.736 -12.007  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.555   2.679 -11.825  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.239   3.550 -11.092  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.610   4.542 -10.477  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.555   3.432 -10.973  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.246   1.507  -8.067  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.685   0.864 -10.089  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.299   0.375 -10.055  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.253   0.294 -11.466  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.298   2.824  -9.918  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.699   2.431 -10.916  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.179   3.756 -12.216  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.166   2.108 -12.842  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -2.041   1.954 -12.271  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.618   4.635 -10.565  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.127   5.198  -9.926  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -4.033   2.685 -11.436  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -4.069   4.088 -10.422  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.124  -1.545  -8.481  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.155  -2.972  -8.181  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.477  -3.360  -7.525  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.103  -4.350  -7.904  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.011  -3.347  -7.265  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.008  -2.560  -6.086  1.00  0.00           O  
ATOM    295  H   SER A  22       0.507  -0.969  -8.002  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.058  -3.509  -9.112  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.928  -4.387  -6.988  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.942  -3.186  -7.788  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.568  -1.724  -6.261  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.895  -2.573  -6.539  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.143  -2.833  -5.831  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.267  -3.155  -6.811  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.132  -3.984  -6.527  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.529  -1.627  -4.973  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.697  -1.490  -3.708  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.427  -0.351  -2.516  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.538  -1.401  -1.069  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.353  -1.798  -6.282  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.987  -3.686  -5.187  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.404  -0.729  -5.559  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.566  -1.720  -4.687  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.605  -2.462  -3.246  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.715  -1.128  -3.977  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.778  -2.409  -1.373  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -2.591  -1.398  -0.549  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.311  -1.029  -0.413  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.248  -2.495  -7.964  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.266  -2.712  -8.986  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.120  -4.089  -9.623  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.107  -4.791  -9.845  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.192  -1.638 -10.088  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.220  -1.916 -11.174  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.393  -0.252  -9.494  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.533  -1.847  -8.132  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.234  -2.646  -8.512  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.210  -1.676 -10.534  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.248  -2.976 -11.379  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.194  -1.587 -10.842  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.947  -1.383 -12.073  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -6.443  -0.094  -9.297  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.838  -0.171  -8.571  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -5.042   0.493 -10.192  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.881  -4.471  -9.915  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.603  -5.766 -10.525  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.942  -6.903  -9.567  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.240  -8.019  -9.993  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.132  -5.854 -10.938  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.871  -6.852 -12.052  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.435  -6.779 -12.542  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.208  -7.685 -13.742  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.584  -7.017 -15.020  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.135  -3.868  -9.714  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.221  -5.857 -11.406  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.806  -4.880 -11.272  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.546  -6.145 -10.078  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.064  -7.848 -11.683  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.535  -6.637 -12.878  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.212  -5.761 -12.826  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.225  -7.084 -11.742  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.836  -7.954 -13.781  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.806  -8.576 -13.622  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -0.217  -7.560 -15.827  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.186  -6.057 -15.052  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -1.619  -6.955 -15.099  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.895  -6.613  -8.271  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.197  -7.611  -7.252  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.111  -7.031  -6.176  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.663  -6.584  -5.121  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.906  -8.128  -6.616  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.777  -8.288  -7.594  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.806  -9.294  -8.547  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.688  -7.432  -7.561  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.768  -9.443  -9.448  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.352  -7.576  -8.460  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.311  -8.582  -9.405  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.651  -5.705  -7.993  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.705  -8.432  -7.734  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.587  -7.435  -5.852  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.095  -9.091  -6.166  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.650  -9.967  -8.582  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.656  -6.644  -6.822  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.803 -10.230 -10.186  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.195  -6.902  -8.424  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.123  -8.697 -10.107  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.424  -7.038  -6.450  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.429  -6.517  -5.519  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.582  -7.393  -4.280  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.808  -8.325  -4.068  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.718  -6.528  -6.345  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.499  -7.584  -7.373  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.029  -7.557  -7.688  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.203  -5.505  -5.216  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.556  -6.767  -5.705  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.868  -5.560  -6.798  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.780  -8.547  -6.976  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.076  -7.359  -8.258  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.671  -8.552  -7.905  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.833  -6.894  -8.519  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.588  -7.088  -3.465  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.824  -7.859  -2.258  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.416  -9.224  -2.548  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.116  -9.407  -3.543  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.174  -6.334  -3.686  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.887  -7.987  -1.737  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.506  -7.312  -1.624  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.132 -10.187  -1.677  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.647 -11.531  -1.863  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.789 -12.356  -2.801  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.841 -13.587  -2.783  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.568  -9.984  -0.901  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.690 -12.025  -0.903  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.646 -11.468  -2.269  1.00  0.00           H  
ATOM    403  N   THR A  30      -7.996 -11.679  -3.626  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.125 -12.357  -4.577  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.063 -13.182  -3.859  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.470 -12.751  -2.870  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.430 -11.353  -5.516  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.217 -11.161  -6.697  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.042 -11.843  -5.901  1.00  0.00           C  
ATOM    410  H   THR A  30      -7.999 -10.699  -3.593  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.735 -13.016  -5.177  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.332 -10.408  -5.000  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.016 -11.852  -7.332  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.410 -11.857  -5.025  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.618 -11.180  -6.640  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.113 -12.839  -6.309  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.815 -14.399  -4.367  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.822 -15.310  -3.790  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.394 -14.821  -4.004  1.00  0.00           C  
ATOM    420  O   PRO A  31      -2.902 -14.783  -5.131  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.059 -16.618  -4.548  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.663 -16.201  -5.844  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.484 -14.978  -5.544  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -4.994 -15.467  -2.735  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.117 -17.127  -4.695  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.731 -17.249  -3.984  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -4.884 -15.966  -6.553  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.294 -16.991  -6.226  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.459 -14.293  -6.378  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.502 -15.254  -5.311  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.731 -14.448  -2.913  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.365 -13.968  -3.003  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.291 -12.483  -3.300  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.304 -12.003  -3.857  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.173 -14.500  -2.040  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.863 -14.163  -2.067  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.857 -14.505  -3.791  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.338 -11.754  -2.928  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.389 -10.316  -3.160  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.078  -9.652  -2.749  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.290  -9.233  -3.597  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.553  -9.694  -2.386  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.653  -8.185  -2.545  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.576  -7.575  -1.501  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.984  -6.219  -1.858  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.690  -5.430  -1.056  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.064  -5.859   0.141  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -6.023  -4.208  -1.452  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.095 -12.194  -2.488  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.544 -10.155  -4.216  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.477 -10.132  -2.733  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.430  -9.916  -1.336  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.669  -7.755  -2.435  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.038  -7.962  -3.529  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.456  -8.194  -1.413  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.058  -7.548  -0.554  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.718  -5.882  -2.738  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.813  -6.779   0.442  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.594  -5.262   0.744  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.743  -3.880  -2.354  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.555  -3.614  -0.848  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.852  -9.559  -1.444  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.363  -8.946  -0.920  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.604  -9.650  -1.459  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.661  -9.037  -1.606  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.362  -8.986   0.609  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.762  -8.209   1.223  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.693  -8.673   2.108  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.075  -6.830   0.995  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.565  -7.667   2.444  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.207  -6.526   1.776  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.508  -5.823   0.210  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.781  -5.257   1.791  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.079  -4.565   0.226  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.206  -4.290   1.013  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.518  -9.912  -0.816  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.379  -7.916  -1.244  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.276 -10.012   0.935  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.292  -8.574   0.973  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.727  -9.686   2.478  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.320  -7.752   3.064  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.360  -6.015  -0.403  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.649  -5.030   2.393  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.655  -3.774  -0.375  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.618  -3.294   0.995  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.467 -10.939  -1.752  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.579 -11.725  -2.274  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.938 -11.287  -3.691  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.099 -11.345  -4.096  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.229 -13.215  -2.262  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.640 -13.927  -0.985  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.376 -15.419  -1.037  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       1.219 -15.826  -0.800  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       3.326 -16.180  -1.317  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.599 -11.372  -1.613  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.431 -11.561  -1.632  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.161 -13.323  -2.383  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.726 -13.695  -3.093  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.696 -13.770  -0.824  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.085 -13.507  -0.159  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.932 -10.848  -4.440  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.139 -10.399  -5.812  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.599  -8.945  -5.844  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.544  -8.599  -6.555  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.849 -10.554  -6.621  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.365 -11.990  -6.724  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.152 -12.069  -6.726  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.648 -13.264  -7.526  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.978 -13.005  -8.143  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.028 -10.826  -4.061  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.906 -11.017  -6.251  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.072  -9.967  -6.154  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.018 -10.181  -7.621  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.738 -12.421  -7.642  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.745 -12.550  -5.881  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.501 -12.162  -5.708  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.550 -11.164  -7.163  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -0.934 -13.479  -8.306  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -1.726 -14.115  -6.865  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -3.241 -12.006  -8.019  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -3.702 -13.600  -7.693  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.949 -13.221  -9.160  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.928  -8.099  -5.070  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.271  -6.684  -5.009  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.716  -6.487  -4.562  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.418  -5.609  -5.063  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.340  -5.919  -4.049  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.090  -5.909  -4.592  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.844  -4.499  -3.842  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.109  -5.396  -3.599  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.185  -8.434  -4.527  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.153  -6.269  -6.000  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.352  -6.423  -3.095  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.133  -5.279  -5.466  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.370  -6.916  -4.866  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.249  -4.402  -2.846  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.615  -4.282  -4.566  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.027  -3.805  -3.967  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -0.770  -5.602  -2.595  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.233  -4.331  -3.727  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -2.056  -5.891  -3.766  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.155  -7.312  -3.617  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.517  -7.232  -3.105  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.532  -7.570  -4.191  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.505  -6.842  -4.394  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.688  -8.161  -1.912  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.548  -7.992  -3.257  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.688  -6.219  -2.769  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       4.730  -8.317  -1.439  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.084  -9.108  -2.247  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.371  -7.715  -1.204  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.301  -8.679  -4.886  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.197  -9.113  -5.953  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.290  -8.056  -7.049  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.306  -7.948  -7.734  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.714 -10.438  -6.545  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.545 -10.918  -7.694  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.317 -12.060  -7.640  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.721 -10.406  -8.934  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.933 -12.228  -8.796  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.588 -11.237  -9.600  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.509  -9.217  -4.678  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.177  -9.257  -5.524  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.739 -11.198  -5.778  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.699 -10.320  -6.895  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.401 -12.657  -6.868  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       7.265  -9.508  -9.329  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.604 -13.037  -9.044  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.222  -7.281  -7.208  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.184  -6.234  -8.223  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.910  -4.982  -7.740  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.776  -4.446  -8.433  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.736  -5.892  -8.580  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.038  -6.970  -9.392  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.560  -7.059 -10.813  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.044  -6.326 -11.682  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       5.484  -7.863 -11.055  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.442  -7.416  -6.631  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.683  -6.608  -9.104  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.179  -5.739  -7.667  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.726  -4.976  -9.153  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.191  -7.923  -8.908  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.981  -6.750  -9.425  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.551  -4.520  -6.547  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.167  -3.330  -5.970  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.620  -3.598  -5.592  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.434  -2.679  -5.524  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.384  -2.873  -4.738  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.939  -2.438  -4.985  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.330  -1.863  -3.715  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.872  -1.424  -6.118  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.855  -4.989  -6.042  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.139  -2.549  -6.715  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.367  -3.691  -4.035  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.912  -2.036  -4.304  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.354  -3.301  -5.273  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.072  -1.857  -2.931  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.490  -2.470  -3.412  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.995  -0.853  -3.903  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       4.972  -1.935  -7.064  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.675  -0.709  -6.008  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       3.924  -0.910  -6.085  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.939  -4.866  -5.349  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.295  -5.233  -4.984  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.512  -5.228  -3.484  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.643  -5.097  -3.014  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.248  -5.558  -5.419  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.503  -6.222  -5.364  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.980  -4.532  -5.438  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.427  -5.368  -2.730  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.504  -5.376  -1.274  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.933  -6.672  -0.706  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.550  -7.573  -1.452  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.750  -4.177  -0.695  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.401  -2.840  -1.007  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.547  -1.678  -0.523  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.058  -0.392  -0.990  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.191   0.150  -0.558  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      10.929  -0.480   0.346  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.589   1.324  -1.030  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.553  -5.468  -3.162  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.545  -5.303  -0.996  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.748  -4.167  -1.100  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.695  -4.285   0.377  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.362  -2.795  -0.516  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.536  -2.756  -2.075  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.541  -1.810  -0.891  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.539  -1.681   0.557  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.529   0.091  -1.658  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.632  -1.366   0.704  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.782  -0.071   0.669  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.036   1.802  -1.712  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.442   1.731  -0.705  1.00  0.00           H  
ATOM    634  N   SER A  44       8.880  -6.758   0.619  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.360  -7.946   1.288  1.00  0.00           C  
ATOM    636  C   SER A  44       6.880  -7.778   1.620  1.00  0.00           C  
ATOM    637  O   SER A  44       6.423  -6.678   1.934  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.153  -8.226   2.566  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.423  -8.779   2.266  1.00  0.00           O  
ATOM    640  H   SER A  44       9.200  -6.007   1.161  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.472  -8.782   0.614  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.294  -7.304   3.108  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.604  -8.926   3.180  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.669  -9.405   2.951  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.135  -8.876   1.549  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.708  -8.853   1.843  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.397  -7.887   2.982  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.861  -6.801   2.761  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.188 -10.254   2.217  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.714 -10.196   2.587  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.421 -11.230   1.074  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.557  -9.723   1.293  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.189  -8.525   0.954  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.739 -10.602   3.078  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.509  -9.270   3.104  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.115 -10.250   1.690  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.472 -11.028   3.232  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.667 -12.003   1.102  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.362 -10.704   0.132  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.399 -11.677   1.175  1.00  0.00           H  
ATOM    661  N   THR A  46       4.737  -8.291   4.202  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.495  -7.462   5.376  1.00  0.00           C  
ATOM    663  C   THR A  46       4.896  -6.014   5.120  1.00  0.00           C  
ATOM    664  O   THR A  46       4.186  -5.085   5.506  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.264  -7.987   6.603  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.169  -7.048   7.680  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.727  -8.228   6.261  1.00  0.00           C  
ATOM    668  H   THR A  46       5.161  -9.167   4.314  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.438  -7.499   5.598  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.823  -8.924   6.912  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.497  -7.452   8.487  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.076  -9.113   6.773  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.314  -7.377   6.573  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.830  -8.365   5.196  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.037  -5.828   4.466  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.533  -4.492   4.156  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.479  -3.683   3.406  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.275  -2.501   3.685  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.814  -4.580   3.325  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.731  -3.394   3.549  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.105  -3.145   4.714  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.074  -2.713   2.559  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.559  -6.609   4.184  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.753  -3.996   5.089  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.348  -5.480   3.593  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.554  -4.618   2.278  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.814  -4.326   2.452  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.782  -3.667   1.662  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.505  -3.478   2.473  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.119  -2.353   2.794  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.454  -4.467   0.387  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.026  -3.533  -0.735  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.648  -5.309  -0.035  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.022  -5.268   2.277  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.156  -2.697   1.367  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.631  -5.132   0.606  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.648  -3.704  -1.601  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       1.993  -3.722  -0.987  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.136  -2.508  -0.411  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.561  -4.793   0.225  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.616  -6.262   0.474  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.616  -5.470  -1.102  1.00  0.00           H  
ATOM    703  N   THR A  49       1.850  -4.588   2.803  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.616  -4.545   3.577  1.00  0.00           C  
ATOM    705  C   THR A  49       0.749  -3.611   4.774  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.154  -2.826   5.066  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.218  -5.947   4.076  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.566  -5.837   5.269  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.451  -6.795   4.349  1.00  0.00           C  
ATOM    710  H   THR A  49       2.208  -5.454   2.518  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.169  -4.179   2.932  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.372  -6.431   3.310  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.010  -5.882   6.036  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.257  -6.160   4.685  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.746  -7.303   3.444  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.224  -7.523   5.114  1.00  0.00           H  
ATOM    717  N   THR A  50       1.881  -3.698   5.465  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.132  -2.861   6.630  1.00  0.00           C  
ATOM    719  C   THR A  50       2.134  -1.383   6.256  1.00  0.00           C  
ATOM    720  O   THR A  50       1.817  -0.523   7.078  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.477  -3.212   7.295  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.447  -4.559   7.780  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.777  -2.261   8.444  1.00  0.00           C  
ATOM    724  H   THR A  50       2.563  -4.343   5.182  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.343  -3.040   7.346  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.261  -3.120   6.557  1.00  0.00           H  
ATOM    727  HG1 THR A  50       4.313  -4.958   7.668  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.224  -2.811   9.259  1.00  0.00           H  
ATOM    729 HG22 THR A  50       2.859  -1.801   8.780  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.461  -1.496   8.109  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.491  -1.094   5.009  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.532   0.280   4.524  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.154   0.731   4.050  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.682   1.806   4.419  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.543   0.410   3.382  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.475   1.743   2.658  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.701   2.906   3.608  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.180   3.105   3.905  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.395   3.893   5.149  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.733  -1.824   4.400  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.843   0.912   5.342  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.539   0.292   3.784  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.360  -0.377   2.664  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.236   1.765   1.891  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.500   1.845   2.203  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.312   3.808   3.159  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.180   2.709   4.534  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.644   2.137   4.017  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.633   3.627   3.075  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       4.521   3.915   5.714  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.664   4.869   4.912  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       6.152   3.464   5.718  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.514  -0.098   3.232  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.811   0.215   2.711  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.817   0.395   3.843  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.582   1.360   3.861  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.275  -0.877   1.759  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.943  -0.940   2.974  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.741   1.138   2.155  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.466  -1.140   1.092  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.571  -1.747   2.326  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -2.115  -0.520   1.183  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.812  -0.540   4.787  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.724  -0.485   5.924  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.752   0.914   6.531  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.785   1.363   7.028  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.309  -1.506   6.986  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.863  -1.368   7.431  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.731  -0.420   8.611  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.988  -1.133   9.930  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.227  -1.835  10.427  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.179  -1.285   4.718  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.713  -0.730   5.568  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.943  -1.384   7.852  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.448  -2.500   6.586  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.491  -2.339   7.720  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.278  -0.986   6.606  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.269  -0.013   8.624  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.447   0.382   8.499  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.298  -0.404  10.663  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -1.777  -1.856   9.785  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.411  -1.572  11.417  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       1.053  -1.571   9.852  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53       0.094  -2.864  10.372  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.613   1.596   6.487  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.508   2.945   7.033  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.256   3.945   6.158  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.969   4.815   6.661  1.00  0.00           O  
ATOM    789  CB  GLN A  54      -0.040   3.355   7.157  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.787   2.406   8.009  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.149   2.971   8.358  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.483   4.095   7.980  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       2.945   2.194   9.083  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.824   1.184   6.078  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.956   2.940   8.015  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.396   3.393   6.170  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.010   4.338   7.602  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.252   2.206   8.926  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.925   1.483   7.465  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.613   1.310   9.347  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.832   2.534   9.322  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.089   3.817   4.846  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.748   4.711   3.900  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.265   4.588   4.001  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.986   5.584   3.933  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.294   4.400   2.473  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.783   4.376   2.240  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.458   3.713   0.911  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.214   5.787   2.287  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.509   3.105   4.505  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.464   5.723   4.147  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.685   3.430   2.206  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.719   5.150   1.821  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.313   3.798   3.024  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.083   2.716   1.088  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.290   4.293   0.392  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.353   3.659   0.307  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.931   6.478   1.869  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.700   5.825   1.713  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.008   6.058   3.312  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.744   3.359   4.166  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.176   3.105   4.281  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.798   3.978   5.366  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.889   4.521   5.188  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.428   1.628   4.592  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.418   0.737   3.362  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.139  -0.576   3.618  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.067  -1.497   2.409  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -8.038  -2.621   2.510  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.120   2.605   4.213  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.633   3.348   3.333  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.664   1.279   5.270  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.392   1.533   5.071  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.910   1.253   2.550  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.393   0.527   3.089  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.681  -1.070   4.461  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -8.177  -0.369   3.840  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.284  -0.923   1.522  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.067  -1.901   2.341  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -7.646  -3.380   3.104  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -8.239  -3.005   1.564  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.928  -2.288   2.933  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.099   4.109   6.487  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.582   4.918   7.600  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.358   6.402   7.329  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.251   7.224   7.541  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.881   4.511   8.897  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.205   5.444  10.047  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -7.235   6.145   9.970  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -5.428   5.472  11.025  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.236   3.651   6.568  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.642   4.740   7.704  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -6.191   3.513   9.169  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.812   4.521   8.738  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.161   6.740   6.862  1.00  0.00           N  
ATOM    856  CA  SER A  58      -4.818   8.126   6.568  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.026   8.880   6.021  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.477   9.864   6.609  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.667   8.186   5.561  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.354   9.526   5.223  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.491   6.039   6.714  1.00  0.00           H  
ATOM    862  HA  SER A  58      -4.504   8.593   7.489  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -2.792   7.723   5.991  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.950   7.657   4.663  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.439   9.708   5.448  1.00  0.00           H  
ATOM    866  N   VAL A  59      -6.546   8.412   4.891  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -7.703   9.040   4.264  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.845   9.207   5.260  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.757   8.760   6.404  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.203   8.221   3.059  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.132   8.150   1.981  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -8.620   6.826   3.500  1.00  0.00           C  
ATOM    873  H   VAL A  59      -6.143   7.625   4.469  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.402  10.016   3.909  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.067   8.719   2.645  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -6.347   8.857   2.206  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -6.721   7.151   1.947  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.570   8.392   1.023  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.698   6.768   3.535  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -8.243   6.098   2.797  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -8.216   6.622   4.481  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.919   9.854   4.818  1.00  0.00           N  
ATOM    883  CA  THR A  60     -11.080  10.081   5.670  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.255   9.209   5.242  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.400   9.661   5.222  1.00  0.00           O  
ATOM    886  CB  THR A  60     -11.515  11.558   5.645  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -12.590  11.767   6.566  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -11.950  11.970   4.247  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.930  10.186   3.896  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.804   9.825   6.683  1.00  0.00           H  
ATOM    891  HB  THR A  60     -10.674  12.170   5.939  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -12.233  11.971   7.434  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -13.007  11.779   4.128  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -11.397  11.401   3.515  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -11.758  13.023   4.106  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.964   7.959   4.901  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -12.998   7.023   4.473  1.00  0.00           C  
ATOM    898  C   CYS A  61     -12.905   5.715   5.252  1.00  0.00           C  
ATOM    899  O   CYS A  61     -12.225   4.778   4.832  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -12.877   6.747   2.973  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -13.352   8.142   1.926  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.033   7.657   4.937  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -13.957   7.477   4.670  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -11.852   6.498   2.743  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.510   5.911   2.717  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.544   7.880   1.412  1.00  0.00           H  
ATOM    907  N   SER A  62     -13.590   5.659   6.389  1.00  0.00           N  
ATOM    908  CA  SER A  62     -13.580   4.468   7.231  1.00  0.00           C  
ATOM    909  C   SER A  62     -14.964   4.204   7.816  1.00  0.00           C  
ATOM    910  O   SER A  62     -15.708   5.124   8.154  1.00  0.00           O  
ATOM    911  CB  SER A  62     -12.558   4.624   8.359  1.00  0.00           C  
ATOM    912  OG  SER A  62     -12.868   5.738   9.178  1.00  0.00           O  
ATOM    913  H   SER A  62     -14.113   6.439   6.671  1.00  0.00           H  
ATOM    914  HA  SER A  62     -13.297   3.629   6.613  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -12.560   3.733   8.968  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -11.575   4.767   7.933  1.00  0.00           H  
ATOM    917  HG  SER A  62     -13.815   5.894   9.161  1.00  0.00           H  
ATOM    918  N   PRO A  63     -15.318   2.916   7.938  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -16.613   2.500   8.482  1.00  0.00           C  
ATOM    920  C   PRO A  63     -16.729   2.775   9.978  1.00  0.00           C  
ATOM    921  O   PRO A  63     -15.838   3.373  10.580  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -16.644   0.993   8.212  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -15.211   0.592   8.142  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -14.480   1.768   7.555  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -17.433   2.977   7.965  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -17.157   0.490   9.020  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -17.153   0.801   7.280  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -14.841   0.377   9.133  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -15.103  -0.273   7.504  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -13.492   1.850   7.983  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -14.420   1.676   6.480  1.00  0.00           H  
ATOM    932  N   GLY A  64     -17.834   2.335  10.572  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -18.046   2.543  11.992  1.00  0.00           C  
ATOM    934  C   GLY A  64     -18.346   3.991  12.328  1.00  0.00           C  
ATOM    935  O   GLY A  64     -18.312   4.857  11.454  1.00  0.00           O  
ATOM    936  H   GLY A  64     -18.511   1.864  10.042  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -18.874   1.931  12.316  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -17.157   2.240  12.526  1.00  0.00           H  
ATOM    939  N   MET A  65     -18.643   4.254  13.596  1.00  0.00           N  
ATOM    940  CA  MET A  65     -18.951   5.607  14.044  1.00  0.00           C  
ATOM    941  C   MET A  65     -17.725   6.265  14.668  1.00  0.00           C  
ATOM    942  O   MET A  65     -17.577   6.292  15.890  1.00  0.00           O  
ATOM    943  CB  MET A  65     -20.101   5.584  15.052  1.00  0.00           C  
ATOM    944  CG  MET A  65     -21.477   5.589  14.405  1.00  0.00           C  
ATOM    945  SD  MET A  65     -21.895   4.005  13.651  1.00  0.00           S  
ATOM    946  CE  MET A  65     -23.652   4.215  13.374  1.00  0.00           C  
ATOM    947  H   MET A  65     -18.654   3.521  14.247  1.00  0.00           H  
ATOM    948  HA  MET A  65     -19.252   6.181  13.180  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -20.015   4.695  15.658  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -20.024   6.453  15.689  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -22.215   5.818  15.159  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -21.497   6.352  13.641  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -24.201   3.546  14.020  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -23.931   5.236  13.592  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -23.883   3.991  12.343  1.00  0.00           H  
ATOM    956  N   VAL A  66     -16.847   6.795  13.822  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -15.634   7.454  14.292  1.00  0.00           C  
ATOM    958  C   VAL A  66     -15.096   6.782  15.550  1.00  0.00           C  
ATOM    959  O   VAL A  66     -14.633   7.451  16.474  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -15.883   8.945  14.585  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -16.360   9.664  13.333  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -16.889   9.104  15.716  1.00  0.00           C  
ATOM    963  H   VAL A  66     -17.020   6.742  12.859  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -14.891   7.382  13.511  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -14.950   9.391  14.896  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -16.367   8.973  12.502  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -17.357  10.046  13.494  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -15.691  10.483  13.112  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -17.214  10.132  15.765  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -17.741   8.465  15.534  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -16.426   8.828  16.652  1.00  0.00           H  
ATOM    972  N   SER A  67     -15.160   5.455  15.579  1.00  0.00           N  
ATOM    973  CA  SER A  67     -14.681   4.692  16.726  1.00  0.00           C  
ATOM    974  C   SER A  67     -13.343   4.027  16.416  1.00  0.00           C  
ATOM    975  O   SER A  67     -13.151   3.466  15.339  1.00  0.00           O  
ATOM    976  CB  SER A  67     -15.710   3.632  17.125  1.00  0.00           C  
ATOM    977  OG  SER A  67     -16.054   2.814  16.020  1.00  0.00           O  
ATOM    978  H   SER A  67     -15.540   4.978  14.812  1.00  0.00           H  
ATOM    979  HA  SER A  67     -14.547   5.378  17.548  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -15.298   3.009  17.904  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -16.603   4.120  17.488  1.00  0.00           H  
ATOM    982  HG  SER A  67     -15.330   2.806  15.389  1.00  0.00           H  
ATOM    983  N   GLY A  68     -12.421   4.095  17.372  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -11.112   3.497  17.183  1.00  0.00           C  
ATOM    985  C   GLY A  68     -10.928   2.235  18.002  1.00  0.00           C  
ATOM    986  O   GLY A  68     -11.526   2.066  19.065  1.00  0.00           O  
ATOM    987  H   GLY A  68     -12.630   4.556  18.211  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -10.985   3.257  16.138  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -10.357   4.213  17.472  1.00  0.00           H  
ATOM    990  N   PRO A  69     -10.084   1.319  17.504  1.00  0.00           N  
ATOM    991  CA  PRO A  69      -9.804   0.049  18.181  1.00  0.00           C  
ATOM    992  C   PRO A  69      -8.998   0.240  19.461  1.00  0.00           C  
ATOM    993  O   PRO A  69      -9.347  -0.298  20.512  1.00  0.00           O  
ATOM    994  CB  PRO A  69      -8.989  -0.732  17.147  1.00  0.00           C  
ATOM    995  CG  PRO A  69      -8.357   0.314  16.294  1.00  0.00           C  
ATOM    996  CD  PRO A  69      -9.336   1.454  16.242  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -10.713  -0.489  18.406  1.00  0.00           H  
ATOM    998  HB2 PRO A  69      -8.247  -1.334  17.651  1.00  0.00           H  
ATOM    999  HB3 PRO A  69      -9.646  -1.366  16.571  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69      -7.428   0.638  16.739  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69      -8.184  -0.077  15.303  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69      -8.814   2.398  16.202  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69      -9.994   1.347  15.392  1.00  0.00           H  
ATOM   1004  N   SER A  70      -7.918   1.009  19.366  1.00  0.00           N  
ATOM   1005  CA  SER A  70      -7.060   1.268  20.516  1.00  0.00           C  
ATOM   1006  C   SER A  70      -7.147   2.731  20.941  1.00  0.00           C  
ATOM   1007  O   SER A  70      -6.736   3.628  20.205  1.00  0.00           O  
ATOM   1008  CB  SER A  70      -5.610   0.906  20.189  1.00  0.00           C  
ATOM   1009  OG  SER A  70      -5.125   1.675  19.103  1.00  0.00           O  
ATOM   1010  H   SER A  70      -7.692   1.410  18.500  1.00  0.00           H  
ATOM   1011  HA  SER A  70      -7.402   0.648  21.331  1.00  0.00           H  
ATOM   1012  HB2 SER A  70      -4.991   1.095  21.053  1.00  0.00           H  
ATOM   1013  HB3 SER A  70      -5.554  -0.141  19.927  1.00  0.00           H  
ATOM   1014  HG  SER A  70      -4.242   1.993  19.305  1.00  0.00           H  
ATOM   1015  N   SER A  71      -7.686   2.963  22.133  1.00  0.00           N  
ATOM   1016  CA  SER A  71      -7.832   4.317  22.656  1.00  0.00           C  
ATOM   1017  C   SER A  71      -6.546   4.778  23.335  1.00  0.00           C  
ATOM   1018  O   SER A  71      -6.278   5.975  23.434  1.00  0.00           O  
ATOM   1019  CB  SER A  71      -8.996   4.381  23.646  1.00  0.00           C  
ATOM   1020  OG  SER A  71      -8.830   3.437  24.691  1.00  0.00           O  
ATOM   1021  H   SER A  71      -7.996   2.206  22.674  1.00  0.00           H  
ATOM   1022  HA  SER A  71      -8.041   4.972  21.824  1.00  0.00           H  
ATOM   1023  HB2 SER A  71      -9.046   5.370  24.076  1.00  0.00           H  
ATOM   1024  HB3 SER A  71      -9.919   4.167  23.127  1.00  0.00           H  
ATOM   1025  HG  SER A  71      -7.933   3.098  24.676  1.00  0.00           H  
ATOM   1026  N   GLY A  72      -5.753   3.818  23.801  1.00  0.00           N  
ATOM   1027  CA  GLY A  72      -4.504   4.145  24.465  1.00  0.00           C  
ATOM   1028  C   GLY A  72      -4.670   5.228  25.512  1.00  0.00           C  
ATOM   1029  O   GLY A  72      -3.700   5.876  25.904  1.00  0.00           O  
ATOM   1030  H   GLY A  72      -6.018   2.881  23.694  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72      -4.118   3.255  24.940  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72      -3.794   4.482  23.725  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      13.604  -8.602  10.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.059  -9.375   9.835  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.880 -10.582  10.245  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.472 -10.602  11.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.187  -7.726  10.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.199  -9.711   9.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.663  -8.742   9.203  1.00  0.00           H  
ATOM      8  N   SER A   2      14.915 -11.593   9.382  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.665 -12.812   9.661  1.00  0.00           C  
ATOM     10  C   SER A   2      17.141 -12.632   9.320  1.00  0.00           C  
ATOM     11  O   SER A   2      17.526 -12.654   8.151  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.086 -13.985   8.869  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.691 -15.208   9.252  1.00  0.00           O  
ATOM     14  H   SER A   2      14.422 -11.517   8.538  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.574 -13.021  10.717  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.024 -14.050   9.051  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.261 -13.825   7.815  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.577 -15.037   9.580  1.00  0.00           H  
ATOM     19  N   SER A   3      17.962 -12.453  10.350  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.396 -12.265  10.161  1.00  0.00           C  
ATOM     21  C   SER A   3      19.669 -11.151   9.154  1.00  0.00           C  
ATOM     22  O   SER A   3      20.471 -11.313   8.235  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.044 -13.567   9.686  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.447 -14.365  10.785  1.00  0.00           O  
ATOM     25  H   SER A   3      17.594 -12.445  11.258  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.822 -11.986  11.113  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.335 -14.124   9.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.912 -13.335   9.086  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.291 -15.291  10.583  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.996 -10.019   9.336  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.179  -8.894   8.437  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.243  -7.570   9.172  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.273  -7.158   9.807  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.370  -9.947  10.087  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.098  -9.033   7.887  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.354  -8.867   7.741  1.00  0.00           H  
ATOM     37  N   SER A   5      20.388  -6.901   9.086  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.576  -5.618   9.752  1.00  0.00           C  
ATOM     39  C   SER A   5      19.652  -4.558   9.160  1.00  0.00           C  
ATOM     40  O   SER A   5      18.942  -3.862   9.886  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.033  -5.165   9.631  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.322  -4.125  10.550  1.00  0.00           O  
ATOM     43  H   SER A   5      21.125  -7.282   8.563  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.334  -5.748  10.796  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.685  -6.001   9.836  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.213  -4.805   8.629  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.110  -4.416  11.440  1.00  0.00           H  
ATOM     48  N   SER A   6      19.667  -4.441   7.836  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.834  -3.464   7.145  1.00  0.00           C  
ATOM     50  C   SER A   6      17.496  -4.077   6.745  1.00  0.00           C  
ATOM     51  O   SER A   6      16.435  -3.565   7.099  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.556  -2.933   5.905  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.464  -1.900   6.247  1.00  0.00           O  
ATOM     54  H   SER A   6      20.255  -5.025   7.312  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.653  -2.644   7.824  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.103  -3.737   5.438  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.828  -2.541   5.209  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.267  -2.285   6.606  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.555  -5.179   6.004  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.342  -5.846   5.567  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.763  -5.230   4.308  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.952  -5.752   3.210  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.429  -5.543   5.751  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.563  -6.885   5.378  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.606  -5.782   6.355  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.055  -4.117   4.468  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.447  -3.429   3.335  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.560  -1.916   3.487  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.441  -1.367   4.583  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.990  -3.840   3.188  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.940  -3.748   5.368  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.973  -3.731   2.440  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.613  -3.492   2.238  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.913  -4.916   3.234  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.411  -3.403   3.988  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.794  -1.223   2.363  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.928   0.236   2.345  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.605   0.943   2.621  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.555   0.306   2.692  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.406   0.532   0.921  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.912  -0.616   0.110  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.947  -1.812   1.021  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.670   0.575   3.053  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.981   1.467   0.583  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.483   0.593   0.905  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.903  -0.425  -0.220  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.563  -0.773  -0.737  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.128  -2.480   0.798  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.892  -2.327   0.932  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.664   2.262   2.774  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.470   3.054   3.042  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.570   3.115   1.811  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.867   2.509   0.782  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.856   4.469   3.477  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.759   5.185   2.486  1.00  0.00           C  
ATOM     96  CD  GLU A  10      12.981   5.989   1.463  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      12.324   5.372   0.599  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.030   7.235   1.525  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.532   2.713   2.707  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.929   2.576   3.845  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.956   5.054   3.599  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.370   4.414   4.425  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.409   5.854   3.029  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      14.356   4.449   1.966  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.470   3.850   1.926  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.526   3.991   0.823  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.781   5.279   0.049  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.878   6.358   0.634  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.090   3.972   1.348  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.594   2.596   1.675  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.709   1.946   2.870  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.908   1.701   0.793  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.135   0.700   2.785  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.636   0.526   1.521  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.495   1.778  -0.540  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.971  -0.561   0.959  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.836   0.698  -1.096  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.578  -0.458  -0.347  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.288   4.310   2.773  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.668   3.151   0.158  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.034   4.568   2.247  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.435   4.394   0.599  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.185   2.361   3.745  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.089   0.044   3.512  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.684   2.660  -1.133  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.765  -1.459   1.523  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.509   0.739  -2.125  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.061  -1.277  -0.823  1.00  0.00           H  
ATOM    129  N   THR A  12       9.890   5.160  -1.271  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.134   6.316  -2.125  1.00  0.00           C  
ATOM    131  C   THR A  12       8.975   6.542  -3.089  1.00  0.00           C  
ATOM    132  O   THR A  12       8.292   5.598  -3.483  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.435   6.151  -2.933  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.317   5.043  -3.831  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.624   5.937  -2.008  1.00  0.00           C  
ATOM    136  H   THR A  12       9.803   4.273  -1.678  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.237   7.184  -1.490  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.602   7.053  -3.505  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.057   5.360  -4.699  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.539   6.001  -2.577  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.551   4.962  -1.550  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.624   6.696  -1.240  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.761   7.799  -3.465  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.684   8.148  -4.384  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.467   7.041  -5.412  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.332   6.720  -5.761  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.997   9.466  -5.095  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.465  10.690  -4.369  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.228  11.953  -4.719  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       7.868  12.604  -5.722  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       9.184  12.291  -3.991  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.341   8.508  -3.116  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.781   8.267  -3.805  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.068   9.565  -5.189  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.559   9.441  -6.082  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.428  10.829  -4.635  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.543  10.524  -3.304  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.564   6.465  -5.893  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.493   5.396  -6.883  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.774   4.176  -6.315  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.893   3.605  -6.959  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.898   5.005  -7.345  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.907   4.050  -8.527  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.223   3.312  -8.671  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.284   3.960  -8.554  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.192   2.085  -8.901  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.441   6.765  -5.576  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.936   5.765  -7.730  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.434   5.899  -7.626  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.415   4.531  -6.523  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.118   3.325  -8.393  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.726   4.614  -9.430  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.157   3.781  -5.106  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.549   2.629  -4.450  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.153   2.968  -3.938  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.288   2.097  -3.838  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.428   2.152  -3.292  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.412   1.079  -3.716  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.517   1.435  -4.177  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.077  -0.117  -3.586  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.865   4.276  -4.643  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.469   1.836  -5.179  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.986   2.991  -2.903  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.798   1.750  -2.513  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.940   4.239  -3.615  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.648   4.695  -3.113  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.675   4.946  -4.260  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.461   4.837  -4.092  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.822   5.971  -2.287  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.187   5.774  -0.815  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.562   7.102  -0.176  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.036   5.123  -0.062  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.667   4.887  -3.717  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.247   3.917  -2.479  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.602   6.558  -2.746  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.891   6.518  -2.327  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.045   5.118  -0.749  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.227   7.115   0.849  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.093   7.908  -0.720  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       6.635   7.225  -0.206  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       3.109   5.601  -0.341  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.193   5.235   1.001  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.990   4.074  -0.311  1.00  0.00           H  
ATOM    204  N   SER A  17       4.218   5.280  -5.427  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.397   5.548  -6.602  1.00  0.00           C  
ATOM    206  C   SER A  17       3.066   4.255  -7.340  1.00  0.00           C  
ATOM    207  O   SER A  17       2.000   4.127  -7.942  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.118   6.515  -7.543  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.999   7.853  -7.090  1.00  0.00           O  
ATOM    210  H   SER A  17       5.193   5.351  -5.497  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.477   6.004  -6.267  1.00  0.00           H  
ATOM    212  HB2 SER A  17       5.165   6.256  -7.589  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.685   6.442  -8.531  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.348   8.315  -7.624  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.987   3.298  -7.287  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.794   2.014  -7.951  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.716   1.196  -7.248  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.839   0.620  -7.894  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.107   1.230  -7.983  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.031   1.637  -9.120  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.704   0.930 -10.420  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       5.479   1.569 -11.448  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.675  -0.397 -10.381  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.816   3.460  -6.791  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.477   2.210  -8.964  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.628   1.385  -7.051  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.882   0.179  -8.091  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.941   2.702  -9.275  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.047   1.399  -8.843  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.863  -0.839  -9.526  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.465  -0.880 -11.207  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.787   1.147  -5.923  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.817   0.398  -5.131  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.404   0.601  -5.668  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.307  -0.363  -5.957  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.884   0.828  -3.665  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.877   0.166  -2.724  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.162  -1.323  -2.600  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.906   0.833  -1.357  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.508   1.626  -5.464  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.069  -0.650  -5.203  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.875   0.603  -3.300  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.722   1.896  -3.627  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.118   0.282  -3.133  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.871  -1.822  -3.511  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.600  -1.729  -1.771  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       2.217  -1.474  -2.426  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.416   1.793  -1.415  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       1.932   0.970  -1.045  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.392   0.209  -0.641  1.00  0.00           H  
ATOM    251  N   THR A  20       0.002   1.861  -5.802  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.326   2.190  -6.305  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.640   1.412  -7.577  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.783   1.017  -7.808  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.459   3.698  -6.592  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.150   4.450  -5.414  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.866   4.037  -7.061  1.00  0.00           C  
ATOM    258  H   THR A  20       0.614   2.585  -5.555  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.046   1.925  -5.544  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.762   3.963  -7.373  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.544   3.948  -4.863  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.028   5.101  -6.975  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.586   3.513  -6.450  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -2.983   3.738  -8.092  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.620   1.195  -8.400  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.788   0.465  -9.650  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.953  -1.030  -9.389  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.852  -1.670  -9.934  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.411   0.702 -10.571  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.679   2.171 -10.853  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.320   2.368 -12.218  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.339   2.308 -13.298  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       0.658   2.098 -14.570  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       1.925   1.928 -14.920  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -0.293   2.057 -15.495  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.268   1.536  -8.162  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.680   0.834 -10.133  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.292   0.280 -10.111  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.231   0.204 -11.511  1.00  0.00           H  
ATOM    280  HG2 ARG A  21      -0.256   2.711 -10.827  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.342   2.559 -10.094  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       1.805   3.333 -12.238  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.056   1.592 -12.370  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.604   2.432 -13.062  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.643   1.957 -14.225  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.162   1.768 -15.879  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -1.249   2.185 -15.235  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -0.052   1.899 -16.452  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.080  -1.579  -8.551  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.126  -2.998  -8.220  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.460  -3.363  -7.576  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.099  -4.343  -7.959  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.024  -3.361  -7.278  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.997  -2.562  -6.108  1.00  0.00           O  
ATOM    295  H   SER A  22       0.614  -1.015  -8.148  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.018  -3.556  -9.138  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.937  -4.399  -6.992  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.964  -3.204  -7.785  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.266  -2.836  -5.549  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.875  -2.566  -6.597  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.134  -2.804  -5.900  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.247  -3.138  -6.888  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.115  -3.964  -6.605  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.522  -1.577  -5.072  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.595  -1.320  -3.895  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.183   0.006  -2.824  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.669  -0.922  -1.372  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.322  -1.800  -6.336  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.992  -3.644  -5.238  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.509  -0.707  -5.711  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.522  -1.718  -4.689  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.515  -2.225  -3.312  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.620  -1.052  -4.276  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -4.743  -1.036  -1.360  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -3.203  -1.896  -1.395  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -3.353  -0.393  -0.484  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.216  -2.491  -8.049  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.222  -2.720  -9.079  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.073  -4.107  -9.693  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.061  -4.807  -9.922  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.133  -1.663 -10.196  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.152  -1.952 -11.288  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.332  -0.267  -9.626  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.499  -1.844  -8.216  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.196  -2.644  -8.617  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.146  -1.714 -10.633  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.149  -3.009 -11.511  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.134  -1.657 -10.951  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.893  -1.397 -12.177  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -6.384  -0.027  -9.622  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.951  -0.233  -8.615  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.801   0.450 -10.234  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.832  -4.500  -9.958  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.552  -5.806 -10.545  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.902  -6.926  -9.571  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.208  -8.046  -9.982  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.077  -5.903 -10.942  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.815  -6.882 -12.073  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.349  -6.894 -12.472  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.049  -8.012 -13.459  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.369  -8.459 -13.376  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.086  -3.898  -9.754  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.162  -5.910 -11.430  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.735  -4.926 -11.252  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.505  -6.218 -10.081  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.098  -7.873 -11.752  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.409  -6.595 -12.930  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.101  -5.949 -12.930  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.255  -7.036 -11.586  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.694  -8.849 -13.242  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.247  -7.654 -14.458  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.529  -9.260 -14.020  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.593  -8.760 -12.406  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       2.006  -7.681 -13.642  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.856  -6.618  -8.280  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.169  -7.599  -7.247  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.081  -6.996  -6.183  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.631  -6.533  -5.134  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.883  -8.117  -6.600  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.760  -8.320  -7.577  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.807  -9.350  -8.502  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.658  -7.481  -7.569  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.774  -9.540  -9.401  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.378  -7.665  -8.466  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.319  -8.695  -9.384  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.605  -5.708  -8.014  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.682  -8.423  -7.719  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.551  -7.408  -5.857  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.085  -9.064  -6.123  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.661 -10.011  -8.518  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.611  -6.674  -6.851  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.823 -10.346 -10.118  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.231  -7.003  -8.450  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.127  -8.841 -10.085  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.394  -7.002  -6.457  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.397  -6.460  -5.535  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.555  -7.314  -4.283  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.802  -8.263  -4.067  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.685  -6.479  -6.362  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.470  -7.553  -7.372  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.000  -7.538  -7.687  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.166  -5.444  -5.250  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.525  -6.702  -5.719  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.830  -5.518  -6.833  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.756  -8.508  -6.959  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.045  -7.340  -8.261  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.647  -8.539  -7.886  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.801  -6.891  -8.528  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.541  -6.972  -3.458  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.780  -7.718  -2.237  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.387  -9.082  -2.501  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.089  -9.276  -3.492  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.110  -6.206  -3.682  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.842  -7.847  -1.718  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.453  -7.153  -1.609  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.115 -10.031  -1.610  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.646 -11.373  -1.771  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.800 -12.224  -2.696  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.858 -13.454  -2.648  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.549  -9.819  -0.839  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.692 -11.848  -0.802  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.645 -11.306  -2.175  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.011 -11.571  -3.544  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.152 -12.275  -4.486  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.102 -13.107  -3.758  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.505 -12.672  -2.773  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.443 -11.296  -5.441  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.232 -11.103  -6.620  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.066 -11.816  -5.826  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.009 -10.591  -3.534  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.773 -12.934  -5.076  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.325 -10.347  -4.936  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -6.718 -10.625  -7.275  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.459 -11.920  -4.939  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.596 -11.121  -6.505  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.167 -12.778  -6.306  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.869 -14.332  -4.252  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.889 -15.249  -3.663  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.454 -14.782  -3.880  1.00  0.00           C  
ATOM    420  O   PRO A  31      -2.958 -14.773  -5.006  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.142 -16.563  -4.406  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.739 -16.153  -5.708  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.544 -14.915  -5.423  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.064 -15.392  -2.607  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.207 -17.086  -4.547  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.823 -17.178  -3.837  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -4.956 -15.936  -6.419  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.380 -16.938  -6.082  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.509 -14.240  -6.265  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.566 -15.176  -5.188  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.792 -14.395  -2.794  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.419 -13.932  -2.888  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.327 -12.454  -3.213  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.332 -11.997  -3.775  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.238 -14.424  -1.922  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.924 -14.115  -1.946  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.915 -14.491  -3.663  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.367 -11.706  -2.860  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.400 -10.272  -3.120  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.077  -9.618  -2.731  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.288  -9.231  -3.593  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.550  -9.619  -2.351  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.636  -8.114  -2.547  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.521  -7.465  -1.494  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.903  -6.105  -1.863  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.363  -5.210  -0.996  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.495  -5.529   0.284  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.690  -3.992  -1.409  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.131 -12.129  -2.415  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.560 -10.131  -4.179  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.481 -10.056  -2.679  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.420  -9.816  -1.298  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.644  -7.694  -2.477  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.047  -7.911  -3.525  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.414  -8.061  -1.376  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.981  -7.436  -0.559  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.813  -5.848  -2.804  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.249  -6.446   0.598  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.840  -4.853   0.935  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.591  -3.747  -2.373  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.036  -3.319  -0.755  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.843  -9.499  -1.430  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.384  -8.892  -0.926  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.611  -9.620  -1.463  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.668  -9.018  -1.651  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.395  -8.906   0.603  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.722  -8.114   1.212  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.643  -8.557   2.118  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.036  -6.740   0.958  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.510  -7.542   2.442  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.159  -6.417   1.745  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.476  -5.751   0.144  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.731  -5.148   1.739  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.046  -4.492   0.139  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.163  -4.199   0.933  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.511  -9.827  -0.791  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.410  -7.867  -1.268  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.306  -9.926   0.948  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.329  -8.491   0.953  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.674  -9.562   2.511  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.258  -7.613   3.072  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.385  -5.958  -0.474  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.592  -4.906   2.345  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.627  -3.715  -0.484  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.575  -3.202   0.897  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.464 -10.918  -1.707  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.563 -11.727  -2.221  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.919 -11.318  -3.648  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.076 -11.400  -4.059  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.195 -13.212  -2.182  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.605 -13.907  -0.894  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.199 -15.367  -0.865  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       0.983 -15.644  -0.791  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       3.097 -16.234  -0.916  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.597 -11.342  -1.537  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.421 -11.562  -1.588  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.125 -13.308  -2.294  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.680 -13.713  -3.007  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.678 -13.846  -0.793  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.137 -13.401  -0.063  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.915 -10.878  -4.398  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.119 -10.455  -5.779  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.596  -9.007  -5.839  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.523  -8.680  -6.581  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.823 -10.610  -6.578  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.320 -12.041  -6.650  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.198 -12.100  -6.635  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.717 -13.307  -7.402  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.898 -13.007  -8.850  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.013 -10.836  -4.014  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.877 -11.090  -6.212  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.056 -10.003  -6.120  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.992 -10.259  -7.586  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.678 -12.494  -7.563  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.701 -12.590  -5.800  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.537 -12.166  -5.612  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.589 -11.200  -7.088  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.010 -14.115  -7.297  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.667 -13.602  -6.983  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.131 -12.389  -9.185  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.807 -12.526  -9.004  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -1.886 -13.888  -9.402  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.958  -8.146  -5.054  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.320  -6.734  -5.017  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.763  -6.548  -4.560  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.483  -5.695  -5.077  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.391  -5.939  -4.081  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.041  -5.949  -4.620  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.893  -4.512  -3.923  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.066  -5.457  -3.622  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.228  -8.467  -4.485  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.216  -6.338  -6.017  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.406  -6.410  -3.110  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.096  -5.315  -5.491  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.306  -6.959  -4.898  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       1.052  -3.834  -3.909  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.441  -4.424  -2.997  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.541  -4.264  -4.751  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.900  -6.143  -3.593  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.615  -5.395  -2.643  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.416  -4.478  -3.919  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.179  -7.354  -3.589  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.537  -7.282  -3.064  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.559  -7.651  -4.134  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.556  -6.953  -4.322  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.685  -8.191  -1.854  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.558  -8.014  -3.216  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.717  -6.265  -2.744  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.430  -7.783  -1.187  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.739  -8.261  -1.338  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       5.992  -9.174  -2.178  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.305  -8.753  -4.833  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.204  -9.215  -5.885  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.319  -8.176  -6.996  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.339  -8.096  -7.680  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.709 -10.542  -6.461  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.610 -11.110  -7.514  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.223 -12.340  -7.397  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.998 -10.611  -8.711  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.951 -12.571  -8.475  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.831 -11.537  -9.288  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.494  -9.267  -4.637  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.179  -9.364  -5.446  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.633 -11.267  -5.664  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.734 -10.395  -6.901  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.138 -12.951  -6.636  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       7.707  -9.659  -9.134  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.542 -13.455  -8.660  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.266  -7.383  -7.171  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.250  -6.351  -8.201  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.988  -5.101  -7.729  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.867  -4.587  -8.422  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.809  -5.996  -8.575  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.089  -7.096  -9.336  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.608  -7.263 -10.751  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.556  -8.052 -10.946  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.067  -6.604 -11.664  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.482  -7.496  -6.594  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.752  -6.744  -9.072  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.256  -5.789  -7.672  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.820  -5.109  -9.191  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.224  -8.029  -8.808  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       3.037  -6.857  -9.380  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.623  -4.617  -6.547  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.249  -3.426  -5.982  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.699  -3.704  -5.597  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.508  -2.785  -5.480  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.467  -2.947  -4.758  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.042  -2.458  -5.021  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.436  -1.873  -3.755  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.030  -1.432  -6.145  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.917  -5.070  -6.042  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.232  -2.654  -6.736  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.411  -3.768  -4.060  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.020  -2.133  -4.311  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.431  -3.297  -5.326  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.616  -2.493  -3.429  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.076  -0.875  -3.957  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.189  -1.834  -2.981  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.846  -0.738  -6.007  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.093  -0.893  -6.130  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.141  -1.935  -7.093  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.020  -4.980  -5.402  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.372  -5.356  -5.034  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.585  -5.360  -3.533  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.720  -5.300  -3.060  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.333  -5.671  -5.509  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.577  -6.344  -5.419  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.063  -4.657  -5.482  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.491  -5.431  -2.782  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.563  -5.440  -1.326  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.970  -6.727  -0.761  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.600  -7.633  -1.508  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.824  -4.230  -0.751  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.496  -2.902  -1.061  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.686  -1.730  -0.529  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.207  -0.448  -0.995  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.367   0.063  -0.597  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.123  -0.597   0.270  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.773   1.235  -1.067  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.614  -5.478  -3.218  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.603  -5.382  -1.045  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.824  -4.206  -1.158  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.765  -4.337   0.322  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.473  -2.888  -0.602  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.597  -2.802  -2.132  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.664  -1.835  -0.861  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.717  -1.750   0.550  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.664   0.056  -1.636  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.820  -1.481   0.625  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.996  -0.210   0.567  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.206   1.735  -1.721  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.646   1.619  -0.767  1.00  0.00           H  
ATOM    634  N   SER A  44       8.884  -6.801   0.564  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.341  -7.979   1.230  1.00  0.00           C  
ATOM    636  C   SER A  44       6.848  -7.814   1.493  1.00  0.00           C  
ATOM    637  O   SER A  44       6.333  -6.696   1.541  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.078  -8.230   2.547  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.433  -8.573   2.317  1.00  0.00           O  
ATOM    640  H   SER A  44       9.196  -6.046   1.106  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.489  -8.826   0.578  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.043  -7.338   3.153  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.598  -9.042   3.075  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.806  -7.981   1.659  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.156  -8.936   1.663  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.721  -8.918   1.922  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.376  -7.935   3.036  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.840  -6.856   2.784  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.202 -10.316   2.307  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.833 -10.216   2.962  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.153 -11.220   1.085  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.621  -9.797   1.614  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.222  -8.608   1.016  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.888 -10.748   3.022  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.477 -11.207   3.205  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.907  -9.627   3.865  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.141  -9.744   2.280  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       4.866 -12.023   1.204  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.160 -11.633   0.982  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.398 -10.648   0.203  1.00  0.00           H  
ATOM    661  N   THR A  46       4.688  -8.316   4.271  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.411  -7.470   5.425  1.00  0.00           C  
ATOM    663  C   THR A  46       4.830  -6.028   5.163  1.00  0.00           C  
ATOM    664  O   THR A  46       4.142  -5.089   5.561  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.135  -7.982   6.684  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.903  -7.090   7.780  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.630  -8.109   6.435  1.00  0.00           C  
ATOM    668  H   THR A  46       5.114  -9.188   4.408  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.347  -7.497   5.611  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.743  -8.958   6.935  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.594  -7.204   8.437  1.00  0.00           H  
ATOM    672 HG21 THR A  46       6.798  -8.484   5.436  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.058  -8.793   7.153  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.095  -7.141   6.538  1.00  0.00           H  
ATOM    675  N   ASP A  47       5.963  -5.860   4.489  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.474  -4.531   4.172  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.436  -3.719   3.404  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.175  -2.561   3.727  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.762  -4.638   3.355  1.00  0.00           C  
ATOM    680  CG  ASP A  47       9.002  -4.648   4.227  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.274  -5.690   4.859  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.699  -3.614   4.280  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.468  -6.648   4.198  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.689  -4.028   5.102  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       7.742  -5.553   2.781  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.824  -3.797   2.681  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.847  -4.335   2.383  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.837  -3.670   1.569  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.556  -3.438   2.362  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.172  -2.297   2.623  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.505  -4.490   0.307  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.093  -3.571  -0.833  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.691  -5.353  -0.094  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.097  -5.260   2.174  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.235  -2.715   1.257  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.673  -5.140   0.534  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.081  -3.802  -1.134  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.147  -2.543  -0.506  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.759  -3.718  -1.671  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.594  -4.944   0.333  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.544  -6.360   0.271  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.777  -5.370  -1.171  1.00  0.00           H  
ATOM    703  N   THR A  49       1.897  -4.527   2.745  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.659  -4.443   3.509  1.00  0.00           C  
ATOM    705  C   THR A  49       0.793  -3.461   4.667  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.033  -2.563   4.833  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.246  -5.820   4.063  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.536  -5.655   5.251  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.470  -6.670   4.368  1.00  0.00           C  
ATOM    710  H   THR A  49       2.254  -5.409   2.507  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.120  -4.097   2.844  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.349  -6.327   3.317  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.046  -5.488   5.996  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.370  -7.103   5.353  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.355  -6.052   4.334  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.552  -7.458   3.635  1.00  0.00           H  
ATOM    717  N   THR A  50       1.840  -3.637   5.468  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.082  -2.766   6.611  1.00  0.00           C  
ATOM    719  C   THR A  50       2.104  -1.301   6.192  1.00  0.00           C  
ATOM    720  O   THR A  50       1.856  -0.408   7.003  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.413  -3.110   7.307  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.376  -4.454   7.798  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.686  -2.151   8.456  1.00  0.00           C  
ATOM    724  H   THR A  50       2.463  -4.370   5.284  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.280  -2.916   7.320  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.212  -3.020   6.585  1.00  0.00           H  
ATOM    727  HG1 THR A  50       4.273  -4.778   7.913  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.374  -1.386   8.131  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.116  -2.695   9.284  1.00  0.00           H  
ATOM    730 HG23 THR A  50       2.760  -1.693   8.769  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.402  -1.059   4.920  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.455   0.299   4.391  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.089   0.733   3.870  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.594   1.806   4.217  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.492   0.391   3.270  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.404   1.675   2.463  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.567   2.901   3.347  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.032   3.177   3.652  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.195   4.292   4.624  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.590  -1.813   4.321  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.747   0.957   5.195  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.480   0.330   3.703  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.352  -0.442   2.596  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.184   1.676   1.717  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.439   1.719   1.978  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.150   3.758   2.840  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.040   2.737   4.276  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.474   2.283   4.064  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.535   3.435   2.732  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.477   5.161   4.127  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.928   4.053   5.322  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.300   4.466   5.123  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.483  -0.107   3.038  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.828   0.190   2.473  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.859   0.424   3.572  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.706   1.311   3.463  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.276  -0.941   1.558  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.928  -0.946   2.799  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.740   1.088   1.878  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.298  -0.771   1.252  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.639  -0.973   0.687  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -1.210  -1.879   2.088  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.782  -0.376   4.630  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.707  -0.255   5.750  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.708   1.165   6.305  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.756   1.699   6.666  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.335  -1.246   6.855  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.901  -1.109   7.337  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.795  -0.137   8.500  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -1.134  -0.811   9.821  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -1.159   0.161  10.949  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.084  -1.064   4.658  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.698  -0.488   5.388  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.993  -1.092   7.697  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.472  -2.251   6.481  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.544  -2.077   7.656  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.290  -0.749   6.522  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.215   0.241   8.551  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.481   0.682   8.338  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -2.104  -1.275   9.736  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.390  -1.567  10.026  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -1.213  -0.345  11.856  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -1.987   0.785  10.865  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -0.298   0.744  10.939  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.526   1.771   6.369  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.392   3.130   6.880  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.108   4.126   5.973  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.445   5.233   6.394  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.085   3.507   7.005  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.876   2.573   7.908  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.162   3.200   8.412  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.158   4.311   8.942  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.271   2.489   8.249  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.727   1.293   6.066  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.847   3.163   7.858  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.534   3.489   6.023  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.157   4.507   7.407  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.265   2.311   8.758  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.122   1.680   7.353  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.198   1.612   7.816  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.116   2.870   8.564  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.336   3.725   4.727  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -3.011   4.583   3.759  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.525   4.515   3.935  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.231   5.499   3.713  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.633   4.174   2.335  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -1.137   4.137   2.022  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.889   3.470   0.678  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.554   5.543   2.037  1.00  0.00           C  
ATOM    810  H   LEU A  55      -2.043   2.832   4.450  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.686   5.598   3.932  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -3.032   3.188   2.157  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -3.097   4.876   1.656  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.631   3.556   2.780  1.00  0.00           H  
ATOM    815 HD11 LEU A  55       0.117   3.081   0.649  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -1.018   4.195  -0.113  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.592   2.662   0.542  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       0.465   5.513   1.680  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.570   5.928   3.047  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -1.142   6.184   1.398  1.00  0.00           H  
ATOM    821  N   LYS A  56      -5.017   3.349   4.338  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.446   3.152   4.548  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.894   3.777   5.866  1.00  0.00           C  
ATOM    824  O   LYS A  56      -8.066   4.111   6.039  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.783   1.659   4.540  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.368   0.934   5.808  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.287  -0.239   6.106  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.321  -1.227   4.951  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -6.124  -2.113   4.944  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.403   2.601   4.500  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.970   3.636   3.738  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.850   1.544   4.416  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -6.281   1.194   3.704  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.360   0.567   5.689  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.405   1.628   6.636  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.932  -0.747   6.990  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -8.287   0.134   6.280  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.208  -1.836   5.041  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.356  -0.675   4.023  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -5.778  -2.238   3.971  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -6.367  -3.045   5.335  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -5.366  -1.694   5.519  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.953   3.933   6.791  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.250   4.521   8.092  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.362   6.039   7.990  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.343   6.631   8.441  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.168   4.144   9.105  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -5.684   4.143  10.530  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -5.689   5.222  11.160  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.083   3.064  11.017  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.036   3.647   6.594  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.197   4.125   8.426  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -4.798   3.155   8.875  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.356   4.853   9.035  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.351   6.663   7.394  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.333   8.113   7.237  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.000   8.526   5.929  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.343   8.650   4.895  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.895   8.634   7.276  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.862  10.016   7.586  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.597   6.136   7.055  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.885   8.542   8.060  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.340   8.095   8.030  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.434   8.481   6.311  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.969  10.268   7.832  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.312   8.737   5.982  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.070   9.137   4.802  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.146  10.155   5.159  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.361  10.463   6.332  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.732   7.923   4.122  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.675   6.967   3.590  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.665   7.214   5.091  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.781   8.622   6.834  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.382   9.586   4.100  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.316   8.279   3.287  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -7.975   6.605   2.617  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -6.730   7.483   3.508  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.572   6.132   4.268  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.671   7.740   6.034  1.00  0.00           H  
ATOM    880 HG22 VAL A  59     -10.665   7.199   4.682  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -9.324   6.201   5.244  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.823  10.676   4.140  1.00  0.00           N  
ATOM    883  CA  THR A  60     -10.878  11.660   4.346  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.251  11.062   4.064  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.213  11.323   4.787  1.00  0.00           O  
ATOM    886  CB  THR A  60     -10.675  12.896   3.450  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -11.730  13.839   3.670  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -10.640  12.501   1.982  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.606  10.390   3.228  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.840  11.979   5.378  1.00  0.00           H  
ATOM    891  HB  THR A  60      -9.732  13.357   3.706  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -12.460  13.647   3.077  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -10.532  13.386   1.373  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -11.559  11.995   1.723  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -9.804  11.840   1.808  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.336  10.258   3.010  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.593   9.622   2.632  1.00  0.00           C  
ATOM    898  C   CYS A  61     -14.030   8.612   3.689  1.00  0.00           C  
ATOM    899  O   CYS A  61     -13.539   7.484   3.725  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.451   8.930   1.276  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.971   8.153   0.681  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.534  10.088   2.472  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.344  10.393   2.556  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.145   9.657   0.539  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -12.695   8.162   1.349  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -14.891   8.055  -0.637  1.00  0.00           H  
ATOM    907  N   SER A  62     -14.956   9.027   4.548  1.00  0.00           N  
ATOM    908  CA  SER A  62     -15.456   8.160   5.609  1.00  0.00           C  
ATOM    909  C   SER A  62     -16.753   8.712   6.195  1.00  0.00           C  
ATOM    910  O   SER A  62     -17.014   9.915   6.166  1.00  0.00           O  
ATOM    911  CB  SER A  62     -14.407   8.013   6.713  1.00  0.00           C  
ATOM    912  OG  SER A  62     -14.084   9.270   7.281  1.00  0.00           O  
ATOM    913  H   SER A  62     -15.309   9.938   4.467  1.00  0.00           H  
ATOM    914  HA  SER A  62     -15.653   7.190   5.179  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -14.792   7.369   7.489  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -13.510   7.578   6.297  1.00  0.00           H  
ATOM    917  HG  SER A  62     -13.472   9.734   6.705  1.00  0.00           H  
ATOM    918  N   PRO A  63     -17.585   7.812   6.739  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -18.868   8.184   7.342  1.00  0.00           C  
ATOM    920  C   PRO A  63     -18.694   8.956   8.646  1.00  0.00           C  
ATOM    921  O   PRO A  63     -19.671   9.346   9.283  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -19.540   6.834   7.606  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -18.413   5.868   7.735  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -17.337   6.362   6.807  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -19.474   8.762   6.661  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -20.120   6.890   8.517  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -20.185   6.580   6.778  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -18.054   5.855   8.752  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -18.740   4.882   7.438  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -16.360   6.157   7.220  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -17.441   5.907   5.833  1.00  0.00           H  
ATOM    932  N   GLY A  64     -17.441   9.173   9.036  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -17.162   9.899  10.262  1.00  0.00           C  
ATOM    934  C   GLY A  64     -16.765   8.981  11.401  1.00  0.00           C  
ATOM    935  O   GLY A  64     -16.030   8.014  11.201  1.00  0.00           O  
ATOM    936  H   GLY A  64     -16.701   8.839   8.488  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -16.359  10.597  10.079  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -18.046  10.449  10.550  1.00  0.00           H  
ATOM    939  N   MET A  65     -17.250   9.284  12.600  1.00  0.00           N  
ATOM    940  CA  MET A  65     -16.941   8.479  13.776  1.00  0.00           C  
ATOM    941  C   MET A  65     -18.181   8.280  14.641  1.00  0.00           C  
ATOM    942  O   MET A  65     -19.032   9.165  14.736  1.00  0.00           O  
ATOM    943  CB  MET A  65     -15.833   9.141  14.597  1.00  0.00           C  
ATOM    944  CG  MET A  65     -16.285  10.395  15.328  1.00  0.00           C  
ATOM    945  SD  MET A  65     -15.102  10.934  16.578  1.00  0.00           S  
ATOM    946  CE  MET A  65     -14.930  12.666  16.156  1.00  0.00           C  
ATOM    947  H   MET A  65     -17.831  10.067  12.698  1.00  0.00           H  
ATOM    948  HA  MET A  65     -16.596   7.514  13.435  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -15.471   8.434  15.329  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -15.022   9.409  13.936  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -16.413  11.189  14.609  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -17.230  10.192  15.810  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -14.031  13.059  16.607  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -14.871  12.771  15.083  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -15.786  13.213  16.525  1.00  0.00           H  
ATOM    956  N   VAL A  66     -18.277   7.114  15.272  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -19.413   6.800  16.130  1.00  0.00           C  
ATOM    958  C   VAL A  66     -19.116   7.147  17.584  1.00  0.00           C  
ATOM    959  O   VAL A  66     -18.378   6.434  18.265  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -19.793   5.310  16.036  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -20.934   4.989  16.989  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -20.161   4.943  14.607  1.00  0.00           C  
ATOM    963  H   VAL A  66     -17.567   6.449  15.157  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -20.257   7.386  15.795  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -18.934   4.722  16.327  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -21.337   4.015  16.751  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -20.566   4.989  18.005  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -21.709   5.734  16.886  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -20.662   5.778  14.140  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -19.265   4.706  14.053  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -20.818   4.086  14.612  1.00  0.00           H  
ATOM    972  N   SER A  67     -19.695   8.247  18.055  1.00  0.00           N  
ATOM    973  CA  SER A  67     -19.490   8.691  19.429  1.00  0.00           C  
ATOM    974  C   SER A  67     -20.820   8.816  20.164  1.00  0.00           C  
ATOM    975  O   SER A  67     -21.862   9.050  19.552  1.00  0.00           O  
ATOM    976  CB  SER A  67     -18.755  10.033  19.448  1.00  0.00           C  
ATOM    977  OG  SER A  67     -18.687  10.558  20.763  1.00  0.00           O  
ATOM    978  H   SER A  67     -20.273   8.773  17.463  1.00  0.00           H  
ATOM    979  HA  SER A  67     -18.883   7.951  19.929  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -17.752   9.897  19.075  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -19.281  10.737  18.820  1.00  0.00           H  
ATOM    982  HG  SER A  67     -19.407  11.177  20.899  1.00  0.00           H  
ATOM    983  N   GLY A  68     -20.778   8.658  21.484  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -21.985   8.756  22.282  1.00  0.00           C  
ATOM    985  C   GLY A  68     -22.040   7.713  23.381  1.00  0.00           C  
ATOM    986  O   GLY A  68     -22.648   6.653  23.232  1.00  0.00           O  
ATOM    987  H   GLY A  68     -19.919   8.473  21.918  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -22.030   9.738  22.729  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -22.842   8.626  21.636  1.00  0.00           H  
ATOM    990  N   PRO A  69     -21.390   8.010  24.517  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -21.351   7.103  25.667  1.00  0.00           C  
ATOM    992  C   PRO A  69     -22.705   6.984  26.358  1.00  0.00           C  
ATOM    993  O   PRO A  69     -23.093   7.853  27.139  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -20.330   7.758  26.601  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -20.359   9.203  26.240  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -20.644   9.255  24.765  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -21.005   6.119  25.385  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -20.626   7.600  27.629  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -19.354   7.328  26.431  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -21.140   9.704  26.791  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -19.400   9.653  26.452  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -21.246  10.120  24.527  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -19.722   9.270  24.202  1.00  0.00           H  
ATOM   1004  N   SER A  70     -23.421   5.903  26.065  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -24.734   5.673  26.656  1.00  0.00           C  
ATOM   1006  C   SER A  70     -25.702   6.791  26.282  1.00  0.00           C  
ATOM   1007  O   SER A  70     -26.501   7.237  27.105  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -24.621   5.569  28.178  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -25.623   4.718  28.707  1.00  0.00           O  
ATOM   1010  H   SER A  70     -23.058   5.246  25.435  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -25.114   4.739  26.267  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -23.652   5.170  28.438  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -24.734   6.552  28.612  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -26.478   5.148  28.640  1.00  0.00           H  
ATOM   1015  N   SER A  71     -25.624   7.240  25.033  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -26.489   8.309  24.549  1.00  0.00           C  
ATOM   1017  C   SER A  71     -27.070   7.961  23.182  1.00  0.00           C  
ATOM   1018  O   SER A  71     -28.275   8.071  22.961  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -25.713   9.624  24.466  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -25.188   9.988  25.731  1.00  0.00           O  
ATOM   1021  H   SER A  71     -24.966   6.844  24.424  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -27.300   8.423  25.253  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -24.896   9.514  23.769  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -26.374  10.408  24.125  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -25.403  10.905  25.916  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -26.202   7.540  22.267  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -26.646   7.182  20.932  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -25.690   7.657  19.856  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -25.966   8.634  19.160  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -25.252   7.472  22.500  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -26.736   6.108  20.871  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -27.616   7.625  20.757  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      22.823 -16.788  -4.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.226 -16.670  -2.874  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.096 -16.983  -1.914  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.193 -16.169  -1.721  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.005 -16.346  -4.573  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.042 -17.352  -2.688  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.566 -15.661  -2.694  1.00  0.00           H  
ATOM      8  N   SER A   2      22.145 -18.167  -1.311  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.114 -18.588  -0.369  1.00  0.00           C  
ATOM     10  C   SER A   2      20.932 -17.552   0.737  1.00  0.00           C  
ATOM     11  O   SER A   2      19.808 -17.210   1.102  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.473 -19.944   0.240  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.536 -19.820   1.170  1.00  0.00           O  
ATOM     14  H   SER A   2      22.891 -18.772  -1.506  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.186 -18.682  -0.914  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.611 -20.347   0.749  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.776 -20.620  -0.546  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.220 -20.043   2.049  1.00  0.00           H  
ATOM     19  N   SER A   3      22.047 -17.058   1.265  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.013 -16.065   2.332  1.00  0.00           C  
ATOM     21  C   SER A   3      21.347 -14.778   1.854  1.00  0.00           C  
ATOM     22  O   SER A   3      21.276 -14.510   0.656  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.430 -15.766   2.825  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.407 -14.903   3.949  1.00  0.00           O  
ATOM     25  H   SER A   3      22.914 -17.372   0.930  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.436 -16.474   3.147  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.913 -16.690   3.105  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.991 -15.292   2.033  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.260 -14.001   3.657  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.859 -13.984   2.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.205 -12.735   2.461  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.339 -11.692   3.553  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.587 -12.025   4.712  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.945 -14.249   3.743  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.642 -12.349   1.553  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.155 -12.927   2.290  1.00  0.00           H  
ATOM     37  N   SER A   5      20.178 -10.426   3.183  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.289  -9.330   4.138  1.00  0.00           C  
ATOM     39  C   SER A   5      18.929  -8.680   4.379  1.00  0.00           C  
ATOM     40  O   SER A   5      18.268  -8.233   3.443  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.284  -8.284   3.633  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.332  -7.165   4.502  1.00  0.00           O  
ATOM     43  H   SER A   5      19.982 -10.224   2.243  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.650  -9.738   5.070  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.268  -8.724   3.579  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.984  -7.949   2.651  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.601  -7.450   5.378  1.00  0.00           H  
ATOM     48  N   SER A   6      18.519  -8.633   5.643  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.237  -8.042   6.009  1.00  0.00           C  
ATOM     50  C   SER A   6      17.374  -6.537   6.223  1.00  0.00           C  
ATOM     51  O   SER A   6      17.764  -6.086   7.299  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.691  -8.702   7.276  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.585  -8.537   8.363  1.00  0.00           O  
ATOM     54  H   SER A   6      19.092  -9.007   6.345  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.548  -8.216   5.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.744  -8.252   7.533  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.551  -9.758   7.097  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.276  -7.824   8.927  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.050  -5.766   5.190  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.143  -4.321   5.284  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.463  -3.619   4.126  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.072  -2.792   3.449  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.745  -6.182   4.356  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.681  -4.001   6.207  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.185  -4.039   5.299  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.197  -3.951   3.895  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.434  -3.347   2.811  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.551  -1.827   2.838  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.604  -1.203   3.898  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.974  -3.767   2.894  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.766  -4.618   4.470  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.835  -3.712   1.876  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.555  -3.425   3.829  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.426  -3.330   2.072  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.906  -4.843   2.841  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.593  -1.214   1.645  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.704   0.241   1.506  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.434   0.964   1.943  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.353   0.377   1.969  1.00  0.00           O  
ATOM     80  CB  PRO A   9      14.942   0.437   0.007  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.338  -0.765  -0.633  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.534  -1.894   0.341  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.546   0.629   2.060  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.457   1.346  -0.321  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.002   0.497  -0.188  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.286  -0.599  -0.808  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      14.845  -0.980  -1.562  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.698  -2.577   0.300  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.458  -2.414   0.136  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.574   2.241   2.285  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.437   3.043   2.721  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.410   3.184   1.602  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.576   2.624   0.519  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.905   4.427   3.177  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.520   5.258   2.063  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.283   6.460   2.586  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      15.105   6.286   3.509  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      14.057   7.575   2.070  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.462   2.653   2.244  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.975   2.537   3.556  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.059   4.967   3.576  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.643   4.305   3.956  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.200   4.636   1.501  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.731   5.606   1.413  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.349   3.936   1.872  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.293   4.151   0.888  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.426   5.523   0.239  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.385   6.550   0.917  1.00  0.00           O  
ATOM    109  CB  TRP A  11       7.919   4.015   1.546  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.511   2.592   1.782  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.703   1.862   2.920  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.845   1.727   0.856  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.196   0.596   2.757  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.663   0.488   1.500  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.382   1.879  -0.454  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.040  -0.590   0.877  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.764   0.808  -1.071  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.596  -0.413  -0.405  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.272   4.357   2.754  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.394   3.393   0.125  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.932   4.520   2.500  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.177   4.474   0.909  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.186   2.238   3.809  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.211  -0.114   3.433  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.502   2.813  -0.984  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.902  -1.538   1.377  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.400   0.907  -2.083  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.108  -1.222  -0.926  1.00  0.00           H  
ATOM    129  N   THR A  12       9.586   5.536  -1.081  1.00  0.00           N  
ATOM    130  CA  THR A  12       9.726   6.783  -1.822  1.00  0.00           C  
ATOM    131  C   THR A  12       8.618   6.934  -2.859  1.00  0.00           C  
ATOM    132  O   THR A  12       8.046   5.945  -3.316  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.091   6.865  -2.531  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.200   5.823  -3.507  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.229   6.749  -1.528  1.00  0.00           C  
ATOM    136  H   THR A  12       9.611   4.685  -1.567  1.00  0.00           H  
ATOM    137  HA  THR A  12       9.660   7.599  -1.118  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.165   7.822  -3.028  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.347   4.984  -3.064  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.753   5.818  -1.684  1.00  0.00           H  
ATOM    141 HG22 THR A  12      11.829   6.775  -0.525  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.913   7.573  -1.664  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.322   8.177  -3.225  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.282   8.456  -4.208  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.222   7.355  -5.263  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.145   6.992  -5.735  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.533   9.807  -4.880  1.00  0.00           C  
ATOM    148  CG  GLU A  13       6.862  10.972  -4.172  1.00  0.00           C  
ATOM    149  CD  GLU A  13       7.528  12.301  -4.475  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.541  12.620  -3.820  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.035  13.020  -5.369  1.00  0.00           O  
ATOM    152  H   GLU A  13       8.814   8.924  -2.824  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.336   8.492  -3.689  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.597   9.992  -4.905  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.160   9.767  -5.893  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       5.831  11.024  -4.488  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       6.903  10.801  -3.106  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.387   6.828  -5.629  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.466   5.770  -6.629  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.776   4.502  -6.135  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.964   3.908  -6.844  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.927   5.469  -6.970  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.095   4.498  -8.126  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.550   4.222  -8.451  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.136   4.986  -9.245  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      12.103   3.242  -7.909  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.212   7.160  -5.216  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.963   6.116  -7.519  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.422   6.394  -7.228  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.407   5.046  -6.100  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.617   3.565  -7.868  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.618   4.915  -9.001  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.106   4.093  -4.915  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.518   2.896  -4.325  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.076   3.152  -3.900  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.239   2.248  -3.929  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.344   2.437  -3.122  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.422   1.443  -3.505  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.075   0.358  -4.015  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.615   1.750  -3.295  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.760   4.609  -4.398  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.527   2.119  -5.073  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.816   3.296  -2.668  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.688   1.969  -2.401  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.791   4.387  -3.503  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.449   4.762  -3.071  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.521   4.941  -4.268  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.308   4.767  -4.157  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.498   6.054  -2.252  1.00  0.00           C  
ATOM    190  CG  LEU A  16       4.857   5.898  -0.774  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.191   7.249  -0.161  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       3.716   5.234  -0.016  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.499   5.064  -3.502  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.067   3.966  -2.449  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.232   6.703  -2.704  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.524   6.519  -2.311  1.00  0.00           H  
ATOM    197  HG  LEU A  16       5.730   5.267  -0.686  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       6.257   7.412  -0.208  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       4.870   7.266   0.870  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       4.683   8.029  -0.709  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       3.688   5.613   0.995  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.873   4.165   0.005  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       2.781   5.453  -0.509  1.00  0.00           H  
ATOM    204  N   SER A  17       4.101   5.286  -5.413  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.325   5.490  -6.631  1.00  0.00           C  
ATOM    206  C   SER A  17       3.092   4.166  -7.354  1.00  0.00           C  
ATOM    207  O   SER A  17       2.058   3.969  -7.992  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.042   6.471  -7.560  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.837   7.810  -7.143  1.00  0.00           O  
ATOM    210  H   SER A  17       5.073   5.410  -5.438  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.369   5.906  -6.350  1.00  0.00           H  
ATOM    212  HB2 SER A  17       5.101   6.263  -7.551  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.661   6.357  -8.564  1.00  0.00           H  
ATOM    214  HG  SER A  17       4.131   8.409  -7.833  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.062   3.263  -7.249  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.963   1.959  -7.893  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.899   1.099  -7.220  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.185   0.344  -7.882  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.315   1.243  -7.853  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.272   1.689  -8.947  1.00  0.00           C  
ATOM    221  CD  GLN A  18       6.125   0.876 -10.218  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.953   0.016 -10.518  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.066   1.143 -10.973  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.862   3.479  -6.727  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.681   2.118  -8.923  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.781   1.432  -6.898  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.150   0.181  -7.960  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.077   2.726  -9.178  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.284   1.585  -8.586  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.448   1.843 -10.672  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.946   0.633 -11.800  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.797   1.217  -5.901  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.820   0.449  -5.137  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.416   0.637  -5.704  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.286  -0.334  -5.988  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.848   0.870  -3.667  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.845   0.170  -2.749  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.083  -1.333  -2.746  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.935   0.728  -1.336  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.393   1.834  -5.428  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.088  -0.594  -5.210  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.838   0.673  -3.285  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.652   1.932  -3.623  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.156   0.348  -3.117  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       1.381  -1.648  -1.758  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       1.863  -1.575  -3.452  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.172  -1.841  -3.027  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       1.956   1.009  -1.125  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.616  -0.025  -0.630  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.297   1.595  -1.251  1.00  0.00           H  
ATOM    251  N   THR A  20       0.014   1.893  -5.870  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.305   2.209  -6.404  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.576   1.436  -7.690  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.721   1.103  -7.995  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.451   3.717  -6.684  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.144   4.466  -5.503  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.862   4.046  -7.148  1.00  0.00           C  
ATOM    258  H   THR A  20       0.619   2.624  -5.625  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.041   1.928  -5.665  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.758   3.991  -7.466  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.321   4.942  -5.631  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.413   4.496  -6.334  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.359   3.140  -7.461  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -2.816   4.737  -7.976  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.516   1.154  -8.441  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.641   0.421  -9.695  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.834  -1.070  -9.435  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.715  -1.703 -10.017  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.598   0.642 -10.565  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.963   2.107 -10.743  1.00  0.00           C  
ATOM    271  CD  ARG A  21       0.282   2.706 -11.964  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.147   2.914 -11.746  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -1.946   3.507 -12.627  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.458   3.946 -13.779  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.236   3.659 -12.357  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.371   1.447  -8.144  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.508   0.799 -10.215  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.438   0.138 -10.110  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.417   0.217 -11.541  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.652   2.655  -9.866  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       2.033   2.189 -10.861  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.744   3.656 -12.187  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.416   2.036 -12.799  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.529   2.597 -10.902  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.486   3.832 -13.985  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.062   4.391 -14.441  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.607   3.329 -11.490  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -3.836   4.105 -13.020  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.003  -1.626  -8.559  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.079  -3.043  -8.226  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.418  -3.378  -7.577  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.079  -4.345  -7.955  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.066  -3.431  -7.288  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.156  -2.533  -6.195  1.00  0.00           O  
ATOM    295  H   SER A  22       0.680  -1.069  -8.129  1.00  0.00           H  
ATOM    296  HA  SER A  22       0.014  -3.605  -9.144  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.896  -4.426  -6.908  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.998  -3.408  -7.834  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.362  -2.601  -5.659  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.812  -2.570  -6.598  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.073  -2.779  -5.896  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.200  -3.075  -6.880  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.093  -3.873  -6.595  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.424  -1.550  -5.056  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.457  -1.301  -3.910  1.00  0.00           C  
ATOM    306  SD  MET A  23      -2.915   0.130  -2.913  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.443  -0.668  -1.399  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.242  -1.816  -6.341  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.951  -3.629  -5.241  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.423  -0.679  -5.695  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.412  -1.681  -4.642  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.440  -2.173  -3.274  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.471  -1.137  -4.319  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.369  -1.740  -1.511  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -2.812  -0.347  -0.584  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.468  -0.398  -1.189  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.153  -2.427  -8.040  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.170  -2.622  -9.067  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.077  -4.017  -9.674  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.092  -4.675  -9.904  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.041  -1.576 -10.190  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.069  -1.834 -11.281  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.190  -0.170  -9.627  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.416  -1.804  -8.209  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.139  -2.505  -8.603  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.056  -1.664 -10.625  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.035  -1.477 -10.956  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.775  -1.316 -12.182  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.125  -2.895 -11.478  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.676   0.530 -10.269  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.238   0.089  -9.579  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.764  -0.131  -8.636  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.853  -4.465  -9.932  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.625  -5.783 -10.511  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.007  -6.883  -9.526  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.348  -7.997  -9.925  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.159  -5.937 -10.921  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.940  -6.952 -12.029  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.503  -6.940 -12.520  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.251  -8.046 -13.533  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.164  -8.512 -13.506  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.082  -3.893  -9.726  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.247  -5.871 -11.389  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.790  -4.980 -11.259  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.588  -6.249 -10.058  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.174  -7.937 -11.654  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.595  -6.715 -12.856  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.298  -5.988 -12.986  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.158  -7.080 -11.676  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.899  -8.879 -13.307  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.478  -7.671 -14.520  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.798  -7.714 -13.303  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.423  -8.921 -14.426  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.287  -9.236 -12.769  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.949  -6.564  -8.237  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.289  -7.525  -7.195  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.180  -6.885  -6.134  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.715  -6.432  -5.088  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.018  -8.076  -6.545  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.895  -8.299  -7.518  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.965  -9.317  -8.454  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.770  -7.490  -7.496  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.933  -9.525  -9.350  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.264  -7.693  -8.389  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.182  -8.712  -9.318  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.669  -5.659  -7.981  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.827  -8.338  -7.657  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.673  -7.378  -5.796  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.243  -9.020  -6.074  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.837  -9.954  -8.481  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.705  -6.692  -6.769  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.000 -10.322 -10.076  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.135  -7.055  -8.361  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.990  -8.872 -10.017  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.492  -6.846  -6.410  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.476  -6.264  -5.492  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.665  -7.106  -4.235  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.956  -8.088  -4.021  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.763  -6.243  -6.320  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.586  -7.330  -7.324  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.116  -7.368  -7.637  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.210  -5.256  -5.212  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.611  -6.433  -5.677  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.874  -5.281  -6.796  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.905  -8.272  -6.906  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.152  -7.102  -8.215  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.797  -8.381  -7.831  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.893  -6.732  -8.482  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.628  -6.714  -3.405  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.893  -7.444  -2.179  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.550  -8.786  -2.434  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.274  -8.954  -3.414  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.162  -5.923  -3.627  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.960  -7.605  -1.660  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.544  -6.851  -1.554  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.296  -9.746  -1.549  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.874 -11.068  -1.702  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.062 -11.952  -2.627  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.183 -13.178  -2.592  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.710  -9.554  -0.787  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.933 -11.537  -0.732  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.872 -10.967  -2.103  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.233 -11.331  -3.461  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.401 -12.070  -4.402  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.371 -12.925  -3.672  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.752 -12.497  -2.697  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.669 -11.121  -5.370  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.463 -10.911  -6.543  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.314 -11.687  -5.763  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.182 -10.353  -3.442  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.045 -12.715  -4.982  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.517 -10.173  -4.873  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -6.953 -10.417  -7.190  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.694 -11.781  -4.883  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.838 -11.025  -6.470  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.447 -12.659  -6.213  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.181 -14.162  -4.152  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.225 -15.103  -3.561  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.778 -14.684  -3.795  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.302 -14.669  -4.929  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.525 -16.417  -4.286  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.120 -16.004  -5.588  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.884 -14.739  -5.311  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.395 -15.228  -2.501  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.608 -16.971  -4.428  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.220 -17.004  -3.703  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.337 -15.820  -6.307  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.788 -16.773  -5.946  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.835 -14.075  -6.161  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.911 -14.964  -5.065  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.082 -14.344  -2.714  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.696 -13.929  -2.824  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.556 -12.455  -3.147  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.540 -12.026  -3.694  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.514 -14.375  -1.835  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.195 -14.132  -1.889  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.221 -14.504  -3.607  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.579 -11.677  -2.809  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.566 -10.242  -3.069  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.223  -9.631  -2.680  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.419  -9.276  -3.541  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.694  -9.553  -2.299  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.768  -8.054  -2.539  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.702  -7.377  -1.548  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.064  -6.027  -1.973  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -6.019  -5.307  -1.395  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.704  -5.804  -0.375  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -6.291  -4.086  -1.838  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.361 -12.077  -2.375  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.722 -10.095  -4.127  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.637  -9.989  -2.597  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.548  -9.721  -1.243  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.779  -7.633  -2.429  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.128  -7.876  -3.541  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.601  -7.969  -1.459  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.210  -7.323  -0.589  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.571  -5.640  -2.725  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -6.501  -6.723  -0.038  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -7.422  -5.259   0.059  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.776  -3.707  -2.607  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.010  -3.545  -1.403  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.989  -9.511  -1.378  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.256  -8.942  -0.875  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.461  -9.697  -1.426  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.526  -9.116  -1.633  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.274  -8.974   0.654  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.809  -8.148   1.279  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.756  -8.574   2.166  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.058  -6.755   1.061  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.579  -7.529   2.513  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.171  -6.402   1.849  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.448  -5.771   0.279  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.684  -5.109   1.875  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -0.959  -4.487   0.305  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.067  -4.165   1.099  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.669  -9.812  -0.740  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.307  -7.915  -1.205  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.151  -9.994   0.989  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.225  -8.598   1.004  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.836  -9.586   2.531  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.334  -7.583   3.136  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.407  -6.000  -0.340  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.538  -4.844   2.482  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.501  -3.714  -0.293  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.433  -3.150   1.089  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.286 -10.994  -1.660  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.361 -11.826  -2.186  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.715 -11.419  -3.614  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.867 -11.529  -4.035  1.00  0.00           O  
ATOM    490  CB  GLU A  35       1.957 -13.302  -2.150  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.360 -14.012  -0.869  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.138 -15.510  -0.938  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.788 -16.168  -1.777  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.314 -16.025  -0.153  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.413 -11.400  -1.474  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.228 -11.685  -1.559  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.884 -13.372  -2.255  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.425 -13.810  -2.981  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.407 -13.827  -0.684  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.776 -13.613  -0.053  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.716 -10.949  -4.354  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.920 -10.525  -5.734  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.431  -9.089  -5.791  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.370  -8.783  -6.527  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.615 -10.644  -6.524  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.061 -12.058  -6.571  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.459 -12.062  -6.545  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -2.026 -13.271  -7.274  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.996 -13.091  -8.752  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.820 -10.886  -3.961  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.659 -11.175  -6.175  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.127 -10.004  -6.070  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.791 -10.315  -7.538  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.395 -12.536  -7.480  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.428 -12.608  -5.717  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.792 -12.086  -5.518  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.821 -11.162  -7.022  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.440 -14.139  -7.013  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -3.048 -13.418  -6.958  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -2.923 -13.331  -9.159  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.275 -13.711  -9.173  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -1.771 -12.104  -8.988  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.810  -8.212  -5.009  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.205  -6.810  -4.970  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.659  -6.660  -4.536  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.401  -5.848  -5.088  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.309  -6.000  -4.014  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.125  -5.946  -4.546  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.865  -4.595  -3.831  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.117  -5.383  -3.553  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.069  -8.516  -4.445  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.094  -6.405  -5.966  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.311  -6.490  -3.053  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.152  -5.326  -5.429  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.443  -6.946  -4.803  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.358  -4.525  -2.872  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.575  -4.384  -4.616  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.057  -3.880  -3.873  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.518  -4.454  -3.931  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.920  -6.089  -3.405  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -0.619  -5.202  -2.611  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.059  -7.449  -3.545  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.426  -7.408  -3.039  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.424  -7.796  -4.124  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.423  -7.108  -4.337  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.570  -8.324  -1.833  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.421  -8.076  -3.145  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.632  -6.396  -2.719  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.601  -8.333  -1.511  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.944  -7.964  -1.031  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       5.269  -9.325  -2.104  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.149  -8.902  -4.807  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.025  -9.382  -5.871  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.153  -8.342  -6.979  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.140  -8.324  -7.714  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.491 -10.694  -6.446  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.083 -11.049  -7.775  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       7.943 -12.112  -7.957  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.932 -10.477  -8.993  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.297 -12.177  -9.228  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.697 -11.196  -9.878  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.338  -9.408  -4.591  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.000  -9.557  -5.443  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.714 -11.498  -5.759  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.420 -10.618  -6.568  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.249 -12.726  -7.258  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.323  -9.615  -9.226  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       8.963 -12.907  -9.662  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.149  -7.478  -7.093  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.150  -6.436  -8.113  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.942  -5.218  -7.646  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.798  -4.705  -8.368  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.717  -6.026  -8.457  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.987  -7.035  -9.326  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.489  -7.045 -10.757  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.669  -7.398 -10.968  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.705  -6.699 -11.664  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.390  -7.543  -6.477  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.621  -6.838  -8.997  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.161  -5.902  -7.539  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.742  -5.082  -8.981  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.125  -8.020  -8.906  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.934  -6.792  -9.332  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.649  -4.759  -6.434  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.332  -3.600  -5.869  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.760  -3.953  -5.465  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.585  -3.072  -5.229  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.563  -3.072  -4.656  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.161  -2.530  -4.935  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.563  -1.923  -3.675  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.198  -1.504  -6.058  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.958  -5.209  -5.906  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.364  -2.832  -6.627  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.471  -3.879  -3.946  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.146  -2.274  -4.218  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.522  -3.346  -5.246  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       5.274  -2.001  -2.866  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       3.660  -2.453  -3.413  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       4.331  -0.883  -3.852  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       4.241  -1.009  -6.125  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.412  -2.002  -6.993  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.967  -0.775  -5.853  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.046  -5.250  -5.391  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.375  -5.696  -5.019  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.606  -5.645  -3.522  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.748  -5.649  -3.062  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.348  -5.908  -5.591  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.510  -6.712  -5.359  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.104  -5.065  -5.506  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.519  -5.594  -2.758  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.608  -5.538  -1.304  1.00  0.00           C  
ATOM    612  C   ARG A  43       9.065  -6.818  -0.676  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.719  -7.767  -1.379  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.838  -4.329  -0.771  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.288  -3.007  -1.370  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.170  -1.977  -1.351  1.00  0.00           C  
ATOM    617  NE  ARG A  43       8.682  -0.614  -1.232  1.00  0.00           N  
ATOM    618  CZ  ARG A  43       9.239  -0.133  -0.126  1.00  0.00           C  
ATOM    619  NH1 ARG A  43       9.354  -0.899   0.950  1.00  0.00           N  
ATOM    620  NH2 ARG A  43       9.681   1.118  -0.095  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.636  -5.594  -3.183  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.650  -5.435  -1.040  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.788  -4.459  -0.991  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.969  -4.278   0.299  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.121  -2.627  -0.797  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.597  -3.172  -2.391  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.607  -2.060  -2.269  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       7.523  -2.183  -0.512  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.607  -0.031  -2.015  1.00  0.00           H  
ATOM    630 HH11 ARG A  43       9.023  -1.842   0.929  1.00  0.00           H  
ATOM    631 HH12 ARG A  43       9.775  -0.535   1.781  1.00  0.00           H  
ATOM    632 HH21 ARG A  43       9.596   1.698  -0.904  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      10.100   1.479   0.738  1.00  0.00           H  
ATOM    634  N   SER A  44       8.995  -6.837   0.651  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.498  -8.002   1.374  1.00  0.00           C  
ATOM    636  C   SER A  44       7.011  -7.858   1.680  1.00  0.00           C  
ATOM    637  O   SER A  44       6.540  -6.776   2.033  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.282  -8.193   2.674  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.667  -8.350   2.416  1.00  0.00           O  
ATOM    640  H   SER A  44       9.287  -6.049   1.156  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.642  -8.868   0.746  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.141  -7.331   3.307  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.920  -9.076   3.182  1.00  0.00           H  
ATOM    644  HG  SER A  44      11.059  -7.491   2.243  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.275  -8.956   1.541  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.841  -8.954   1.803  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.490  -7.990   2.930  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.942  -6.912   2.693  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.336 -10.362   2.171  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.975 -10.282   2.846  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.275 -11.246   0.934  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.708  -9.788   1.256  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.337  -8.638   0.901  1.00  0.00           H  
ATOM    654  HB  VAL A  45       5.033 -10.802   2.868  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.403  -9.477   2.408  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.449 -11.215   2.708  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       3.108 -10.095   3.901  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.923 -10.665   0.095  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       5.261 -11.630   0.717  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       3.600 -12.069   1.112  1.00  0.00           H  
ATOM    661  N   THR A  46       4.809  -8.383   4.160  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.526  -7.554   5.325  1.00  0.00           C  
ATOM    663  C   THR A  46       4.936  -6.106   5.082  1.00  0.00           C  
ATOM    664  O   THR A  46       4.229  -5.177   5.472  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.254  -8.079   6.577  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.979  -7.229   7.696  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.756  -8.146   6.342  1.00  0.00           C  
ATOM    668  H   THR A  46       5.243  -9.252   4.284  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.463  -7.591   5.510  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.894  -9.074   6.793  1.00  0.00           H  
ATOM    671  HG1 THR A  46       4.168  -7.515   8.123  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.135  -7.153   6.150  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.959  -8.779   5.491  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.239  -8.552   7.217  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.082  -5.921   4.435  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.585  -4.585   4.138  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.537  -3.762   3.395  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.286  -2.606   3.734  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.866  -4.673   3.307  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.685  -3.398   3.369  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.556  -2.659   4.367  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.454  -3.139   2.419  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.601  -6.702   4.149  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.808  -4.099   5.075  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.473  -5.486   3.676  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.606  -4.862   2.276  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.929  -4.366   2.379  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.908  -3.690   1.588  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.641  -3.462   2.404  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.273  -2.323   2.696  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.553  -4.495   0.324  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.134  -3.563  -0.803  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.726  -5.365  -0.101  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.172  -5.289   2.157  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.304  -2.733   1.280  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.718  -5.141   0.556  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.098  -3.743  -1.052  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.257  -2.538  -0.487  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.749  -3.749  -1.671  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.648  -6.331   0.375  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.712  -5.490  -1.174  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       5.651  -4.891   0.193  1.00  0.00           H  
ATOM    703  N   THR A  49       1.976  -4.552   2.773  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.750  -4.472   3.556  1.00  0.00           C  
ATOM    705  C   THR A  49       0.908  -3.511   4.728  1.00  0.00           C  
ATOM    706  O   THR A  49       0.054  -2.656   4.964  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.334  -5.855   4.093  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.370  -5.708   5.331  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.552  -6.744   4.298  1.00  0.00           C  
ATOM    710  H   THR A  49       2.320  -5.432   2.510  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.036  -4.109   2.909  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.318  -6.324   3.370  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.259  -5.694   6.057  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.329  -7.493   5.043  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.385  -6.142   4.628  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.804  -7.228   3.366  1.00  0.00           H  
ATOM    717  N   THR A  50       2.007  -3.655   5.462  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.278  -2.800   6.610  1.00  0.00           C  
ATOM    719  C   THR A  50       2.320  -1.331   6.205  1.00  0.00           C  
ATOM    720  O   THR A  50       2.074  -0.443   7.021  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.610  -3.173   7.287  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.568  -4.532   7.736  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.895  -2.253   8.465  1.00  0.00           C  
ATOM    724  H   THR A  50       2.651  -4.355   5.224  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.482  -2.943   7.327  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.406  -3.065   6.564  1.00  0.00           H  
ATOM    727  HG1 THR A  50       4.308  -5.016   7.362  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.973  -1.801   8.800  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.585  -1.480   8.159  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.329  -2.825   9.271  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.634  -1.081   4.938  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.707   0.280   4.422  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.339   0.754   3.939  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.887   1.841   4.296  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.719   0.360   3.277  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.644   1.656   2.488  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.603   2.866   3.406  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.981   3.192   3.961  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       4.901   3.821   5.308  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.820  -1.832   4.335  1.00  0.00           H  
ATOM    741  HA  LYS A  51       3.034   0.923   5.225  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.715   0.269   3.685  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.541  -0.461   2.597  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.513   1.730   1.851  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.750   1.645   1.880  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.241   3.718   2.849  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.932   2.660   4.228  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.551   2.279   4.032  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.475   3.873   3.283  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.282   4.788   5.273  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.454   3.268   5.994  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       3.913   3.860   5.627  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.685  -0.071   3.128  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.632   0.262   2.600  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.637   0.476   3.726  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.420   1.425   3.702  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.115  -0.832   1.659  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.098  -0.924   2.879  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.542   1.177   2.032  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.878  -0.560   0.640  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.627  -1.762   1.907  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -2.184  -0.947   1.761  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.610  -0.414   4.713  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.518  -0.323   5.850  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.551   1.096   6.409  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.588   1.564   6.877  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.096  -1.304   6.946  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.700  -1.047   7.488  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.728  -0.090   8.668  1.00  0.00           C  
ATOM    770  CE  LYS A  53       0.406  -0.373   9.642  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.498   0.667  10.703  1.00  0.00           N  
ATOM    772  H   LYS A  53      -0.963  -1.149   4.676  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.508  -0.585   5.506  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.796  -1.234   7.765  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.124  -2.307   6.545  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.270  -1.984   7.808  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.093  -0.619   6.703  1.00  0.00           H  
ATOM    778  HD2 LYS A  53      -0.630   0.921   8.303  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.671  -0.198   9.186  1.00  0.00           H  
ATOM    780  HE2 LYS A  53       0.234  -1.333  10.105  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       1.335  -0.399   9.093  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       1.039   1.485  10.355  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       0.977   0.281  11.541  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -0.454   0.985  10.976  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.410   1.775   6.354  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.310   3.141   6.854  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.067   4.109   5.950  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.729   5.031   6.427  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.157   3.563   6.957  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.963   2.726   7.937  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.347   3.292   8.187  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.500   4.470   8.512  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.366   2.453   8.037  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.617   1.348   5.969  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.752   3.167   7.838  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.614   3.476   5.982  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.201   4.594   7.276  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.433   2.686   8.877  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.065   1.727   7.539  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.169   1.529   7.775  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.271   2.793   8.191  1.00  0.00           H  
ATOM    802  N   LEU A  55      -1.965   3.892   4.643  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.640   4.746   3.671  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.154   4.592   3.771  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.899   5.559   3.614  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.173   4.407   2.255  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.661   4.298   2.054  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.344   3.732   0.679  1.00  0.00           C  
ATOM    809  CD2 LEU A  55       0.001   5.655   2.240  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.423   3.142   4.323  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.379   5.770   3.892  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.612   3.460   1.979  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.540   5.178   1.593  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.254   3.622   2.794  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -1.183   3.897   0.020  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -0.154   2.672   0.761  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.531   4.224   0.280  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.714   6.436   2.026  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.841   5.741   1.565  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.346   5.751   3.259  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.603   3.369   4.034  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.028   3.087   4.158  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.646   3.897   5.293  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.633   4.606   5.097  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.254   1.593   4.402  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -7.710   1.173   4.296  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -8.012  -0.020   5.188  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -8.104   0.387   6.650  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.929  -0.778   7.562  1.00  0.00           N  
ATOM    830  H   LYS A  56      -3.959   2.638   4.149  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.504   3.368   3.231  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.686   1.032   3.675  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.901   1.345   5.392  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.337   2.000   4.595  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -7.925   0.908   3.270  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -8.954  -0.454   4.887  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.225  -0.751   5.075  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.333   1.114   6.857  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -9.073   0.830   6.827  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.292  -1.642   7.110  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -8.449  -0.619   8.448  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -6.922  -0.911   7.782  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.059   3.787   6.480  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.550   4.512   7.646  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.535   6.017   7.397  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.489   6.721   7.728  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.704   4.177   8.875  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.459   4.389  10.173  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -7.428   5.175  10.174  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.079   3.768  11.189  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.275   3.206   6.574  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.568   4.200   7.826  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.399   3.142   8.823  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.827   4.807   8.883  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.445   6.504   6.814  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.303   7.926   6.525  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.390   8.397   5.563  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.190   8.426   4.349  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.922   8.212   5.931  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.831   9.551   5.475  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.717   5.892   6.574  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.404   8.465   7.455  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.168   8.049   6.686  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.747   7.548   5.097  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.455  10.097   5.958  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.542   8.764   6.116  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.661   9.234   5.309  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.365  10.410   5.978  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.010  10.812   7.086  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.685   8.110   5.061  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -9.063   6.993   4.238  1.00  0.00           C  
ATOM    872  CG2 VAL A  59     -10.220   7.577   6.381  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.640   8.718   7.090  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.273   9.556   4.354  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.512   8.522   4.502  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -7.987   7.062   4.293  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -9.384   6.038   4.626  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -9.377   7.088   3.208  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.692   6.672   6.643  1.00  0.00           H  
ATOM    880 HG22 VAL A  59     -10.073   8.316   7.155  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -11.274   7.364   6.284  1.00  0.00           H  
ATOM    882  N   THR A  60     -10.366  10.958   5.297  1.00  0.00           N  
ATOM    883  CA  THR A  60     -11.121  12.088   5.824  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.518  11.662   6.259  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.461  11.694   5.468  1.00  0.00           O  
ATOM    886  CB  THR A  60     -11.242  13.217   4.783  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -11.815  12.708   3.573  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -9.881  13.829   4.487  1.00  0.00           C  
ATOM    889  H   THR A  60     -10.602  10.593   4.418  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.589  12.474   6.681  1.00  0.00           H  
ATOM    891  HB  THR A  60     -11.887  13.987   5.182  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -11.563  13.273   2.838  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -9.366  13.225   3.755  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -9.299  13.868   5.396  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -10.012  14.828   4.100  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.644  11.264   7.520  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.927  10.831   8.061  1.00  0.00           C  
ATOM    898  C   CYS A  61     -13.956  10.979   9.579  1.00  0.00           C  
ATOM    899  O   CYS A  61     -12.997  10.627  10.265  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -14.203   9.378   7.673  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -15.794   8.747   8.258  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.855  11.261   8.102  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.694  11.460   7.636  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -14.193   9.292   6.596  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.427   8.750   8.085  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -16.752   9.408   7.627  1.00  0.00           H  
ATOM    907  N   SER A  62     -15.062  11.505  10.096  1.00  0.00           N  
ATOM    908  CA  SER A  62     -15.213  11.706  11.532  1.00  0.00           C  
ATOM    909  C   SER A  62     -14.566  10.564  12.311  1.00  0.00           C  
ATOM    910  O   SER A  62     -14.894   9.391  12.131  1.00  0.00           O  
ATOM    911  CB  SER A  62     -16.694  11.814  11.900  1.00  0.00           C  
ATOM    912  OG  SER A  62     -17.241  13.044  11.457  1.00  0.00           O  
ATOM    913  H   SER A  62     -15.792  11.767   9.497  1.00  0.00           H  
ATOM    914  HA  SER A  62     -14.718  12.629  11.792  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -17.238  11.004  11.437  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -16.801  11.752  12.974  1.00  0.00           H  
ATOM    917  HG  SER A  62     -17.315  13.648  12.199  1.00  0.00           H  
ATOM    918  N   PRO A  63     -13.624  10.915  13.199  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -12.911   9.935  14.025  1.00  0.00           C  
ATOM    920  C   PRO A  63     -13.810   9.303  15.081  1.00  0.00           C  
ATOM    921  O   PRO A  63     -14.909   9.788  15.346  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -11.809  10.766  14.688  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -12.342  12.157  14.705  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -13.183  12.294  13.466  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -12.465   9.158  13.421  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -11.630  10.398  15.688  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -10.902  10.698  14.106  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -12.946  12.308  15.587  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -11.525  12.863  14.683  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -14.028  12.940  13.653  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -12.589  12.673  12.647  1.00  0.00           H  
ATOM    932  N   GLY A  64     -13.335   8.217  15.683  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -14.110   7.536  16.704  1.00  0.00           C  
ATOM    934  C   GLY A  64     -13.323   7.324  17.983  1.00  0.00           C  
ATOM    935  O   GLY A  64     -12.097   7.233  17.956  1.00  0.00           O  
ATOM    936  H   GLY A  64     -12.452   7.874  15.431  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -14.987   8.124  16.927  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -14.421   6.574  16.323  1.00  0.00           H  
ATOM    939  N   MET A  65     -14.031   7.246  19.105  1.00  0.00           N  
ATOM    940  CA  MET A  65     -13.391   7.043  20.399  1.00  0.00           C  
ATOM    941  C   MET A  65     -13.554   5.601  20.867  1.00  0.00           C  
ATOM    942  O   MET A  65     -12.593   4.965  21.299  1.00  0.00           O  
ATOM    943  CB  MET A  65     -13.980   7.999  21.439  1.00  0.00           C  
ATOM    944  CG  MET A  65     -13.328   9.372  21.441  1.00  0.00           C  
ATOM    945  SD  MET A  65     -13.860  10.391  22.831  1.00  0.00           S  
ATOM    946  CE  MET A  65     -13.283  12.004  22.307  1.00  0.00           C  
ATOM    947  H   MET A  65     -15.007   7.326  19.062  1.00  0.00           H  
ATOM    948  HA  MET A  65     -12.338   7.255  20.285  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -15.034   8.125  21.238  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -13.858   7.565  22.420  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -12.257   9.247  21.495  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -13.583   9.878  20.522  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -13.181  12.647  23.169  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -12.326  11.902  21.818  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -13.997  12.435  21.619  1.00  0.00           H  
ATOM    956  N   VAL A  66     -14.778   5.089  20.778  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -15.067   3.721  21.191  1.00  0.00           C  
ATOM    958  C   VAL A  66     -15.279   2.816  19.983  1.00  0.00           C  
ATOM    959  O   VAL A  66     -15.965   3.186  19.030  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -16.314   3.659  22.092  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -17.563   4.021  21.302  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -16.451   2.278  22.717  1.00  0.00           C  
ATOM    963  H   VAL A  66     -15.504   5.645  20.425  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -14.221   3.358  21.757  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -16.196   4.380  22.887  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -17.496   5.049  20.976  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -17.645   3.374  20.441  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -18.434   3.900  21.929  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -15.473   1.903  22.975  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -17.059   2.345  23.608  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -16.920   1.608  22.011  1.00  0.00           H  
ATOM    972  N   SER A  67     -14.688   1.626  20.031  1.00  0.00           N  
ATOM    973  CA  SER A  67     -14.809   0.668  18.939  1.00  0.00           C  
ATOM    974  C   SER A  67     -15.830  -0.414  19.277  1.00  0.00           C  
ATOM    975  O   SER A  67     -15.514  -1.392  19.953  1.00  0.00           O  
ATOM    976  CB  SER A  67     -13.452   0.029  18.639  1.00  0.00           C  
ATOM    977  OG  SER A  67     -12.609   0.927  17.938  1.00  0.00           O  
ATOM    978  H   SER A  67     -14.154   1.389  20.818  1.00  0.00           H  
ATOM    979  HA  SER A  67     -15.146   1.203  18.064  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -12.973  -0.245  19.567  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -13.599  -0.855  18.035  1.00  0.00           H  
ATOM    982  HG  SER A  67     -12.746   1.818  18.268  1.00  0.00           H  
ATOM    983  N   GLY A  68     -17.058  -0.231  18.801  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -18.107  -1.199  19.062  1.00  0.00           C  
ATOM    985  C   GLY A  68     -18.393  -1.358  20.543  1.00  0.00           C  
ATOM    986  O   GLY A  68     -18.105  -0.475  21.351  1.00  0.00           O  
ATOM    987  H   GLY A  68     -17.253   0.568  18.267  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -19.010  -0.877  18.565  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -17.808  -2.155  18.660  1.00  0.00           H  
ATOM    990  N   PRO A  69     -18.973  -2.508  20.916  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -19.311  -2.807  22.311  1.00  0.00           C  
ATOM    992  C   PRO A  69     -18.073  -3.039  23.171  1.00  0.00           C  
ATOM    993  O   PRO A  69     -17.207  -3.842  22.825  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -20.139  -4.091  22.208  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -19.687  -4.732  20.941  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -19.344  -3.605  20.007  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -19.912  -2.024  22.750  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -19.938  -4.721  23.064  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -21.189  -3.845  22.173  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -18.817  -5.342  21.128  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -20.486  -5.330  20.528  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -18.512  -3.879  19.374  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -20.202  -3.336  19.409  1.00  0.00           H  
ATOM   1004  N   SER A  70     -17.997  -2.330  24.293  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -16.862  -2.457  25.201  1.00  0.00           C  
ATOM   1006  C   SER A  70     -16.763  -3.876  25.751  1.00  0.00           C  
ATOM   1007  O   SER A  70     -17.747  -4.439  26.229  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -16.991  -1.459  26.353  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -16.746  -0.135  25.911  1.00  0.00           O  
ATOM   1010  H   SER A  70     -18.719  -1.706  24.514  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -15.965  -2.236  24.642  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -17.989  -1.510  26.761  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -16.274  -1.707  27.122  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -16.664   0.446  26.670  1.00  0.00           H  
ATOM   1015  N   SER A  71     -15.565  -4.449  25.680  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -15.336  -5.804  26.167  1.00  0.00           C  
ATOM   1017  C   SER A  71     -13.848  -6.142  26.153  1.00  0.00           C  
ATOM   1018  O   SER A  71     -13.070  -5.539  25.416  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -16.107  -6.813  25.313  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -16.459  -7.958  26.070  1.00  0.00           O  
ATOM   1021  H   SER A  71     -14.819  -3.948  25.288  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -15.696  -5.856  27.183  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -17.009  -6.351  24.941  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -15.491  -7.121  24.481  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -16.611  -7.704  26.983  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -13.460  -7.111  26.976  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -12.067  -7.513  27.045  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -11.128  -6.330  27.179  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -10.356  -6.036  26.267  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -14.125  -7.557  27.542  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -11.933  -8.164  27.896  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -11.817  -8.056  26.146  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      34.525  -9.854   7.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1      33.220  -9.220   7.630  1.00  0.00           C  
ATOM      3  C   GLY A   1      32.311  -9.702   8.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.851 -10.844   8.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1      34.605 -10.816   7.499  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      33.347  -8.152   7.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.753  -9.439   6.680  1.00  0.00           H  
ATOM      8  N   SER A   2      32.052  -8.830   9.713  1.00  0.00           N  
ATOM      9  CA  SER A   2      31.197  -9.174  10.842  1.00  0.00           C  
ATOM     10  C   SER A   2      29.767  -8.699  10.606  1.00  0.00           C  
ATOM     11  O   SER A   2      28.809  -9.428  10.859  1.00  0.00           O  
ATOM     12  CB  SER A   2      31.745  -8.557  12.131  1.00  0.00           C  
ATOM     13  OG  SER A   2      31.889  -7.153  12.003  1.00  0.00           O  
ATOM     14  H   SER A   2      32.449  -7.934   9.668  1.00  0.00           H  
ATOM     15  HA  SER A   2      31.195 -10.249  10.941  1.00  0.00           H  
ATOM     16  HB2 SER A   2      31.066  -8.765  12.943  1.00  0.00           H  
ATOM     17  HB3 SER A   2      32.711  -8.988  12.350  1.00  0.00           H  
ATOM     18  HG  SER A   2      31.022  -6.740  12.016  1.00  0.00           H  
ATOM     19  N   SER A   3      29.632  -7.470  10.117  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.319  -6.894   9.849  1.00  0.00           C  
ATOM     21  C   SER A   3      27.551  -7.740   8.839  1.00  0.00           C  
ATOM     22  O   SER A   3      27.969  -7.887   7.691  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.463  -5.462   9.329  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.330  -4.681   9.665  1.00  0.00           O  
ATOM     25  H   SER A   3      30.434  -6.937   9.936  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.769  -6.876  10.778  1.00  0.00           H  
ATOM     27  HB2 SER A   3      29.340  -5.010   9.767  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.567  -5.482   8.254  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.341  -4.489  10.605  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.424  -8.294   9.275  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.614  -9.118   8.397  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.888  -8.305   7.344  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.037  -7.084   7.281  1.00  0.00           O  
ATOM     34  H   GLY A   4      26.139  -8.141  10.200  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.253  -9.836   7.905  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.885  -9.649   8.991  1.00  0.00           H  
ATOM     37  N   SER A   5      24.100  -8.982   6.515  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.352  -8.314   5.456  1.00  0.00           C  
ATOM     39  C   SER A   5      21.884  -8.730   5.483  1.00  0.00           C  
ATOM     40  O   SER A   5      21.538  -9.850   5.108  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.960  -8.638   4.090  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.080  -7.812   3.822  1.00  0.00           O  
ATOM     43  H   SER A   5      24.022  -9.953   6.616  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.415  -7.250   5.625  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.278  -9.670   4.076  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.218  -8.479   3.321  1.00  0.00           H  
ATOM     47  HG  SER A   5      25.869  -8.211   4.195  1.00  0.00           H  
ATOM     48  N   SER A   6      21.025  -7.818   5.928  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.595  -8.090   6.008  1.00  0.00           C  
ATOM     50  C   SER A   6      18.823  -6.829   6.384  1.00  0.00           C  
ATOM     51  O   SER A   6      19.064  -6.228   7.430  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.321  -9.194   7.031  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.769  -8.816   8.322  1.00  0.00           O  
ATOM     54  H   SER A   6      21.363  -6.943   6.212  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.266  -8.423   5.035  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.259  -9.386   7.075  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.838 -10.094   6.733  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.495  -8.194   8.239  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.891  -6.434   5.522  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.097  -5.247   5.779  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.566  -4.617   4.507  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.295  -4.474   3.526  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.742  -6.953   4.703  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.263  -5.515   6.411  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.710  -4.524   6.297  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.291  -4.242   4.522  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.663  -3.624   3.361  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.783  -2.104   3.416  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.716  -1.490   4.481  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.201  -4.037   3.269  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.761  -4.382   5.334  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.169  -3.983   2.477  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      13.101  -4.850   2.565  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.856  -4.357   4.241  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.610  -3.197   2.936  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.965  -1.482   2.242  1.00  0.00           N  
ATOM     77  CA  PRO A   9      15.098  -0.026   2.130  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.790   0.700   2.424  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.720   0.092   2.429  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.509   0.181   0.670  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.977  -1.012  -0.046  1.00  0.00           C  
ATOM     82  CD  PRO A   9      15.054  -2.151   0.933  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.873   0.352   2.780  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      15.069   1.095   0.296  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.584   0.237   0.599  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.953  -0.839  -0.340  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.587  -1.222  -0.913  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.225  -2.829   0.789  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.993  -2.674   0.831  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.884   2.003   2.668  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.707   2.811   2.963  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.799   2.918   1.740  1.00  0.00           C  
ATOM     93  O   GLU A  10      12.078   2.331   0.695  1.00  0.00           O  
ATOM     94  CB  GLU A  10      13.123   4.209   3.426  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.624   5.099   2.300  1.00  0.00           C  
ATOM     96  CD  GLU A  10      15.123   4.994   2.096  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      15.703   3.959   2.484  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      15.714   5.947   1.548  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.766   2.431   2.649  1.00  0.00           H  
ATOM    100  HA  GLU A  10      12.162   2.326   3.759  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.273   4.690   3.887  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.911   4.113   4.157  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      13.130   4.811   1.384  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.378   6.125   2.533  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.714   3.669   1.881  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.764   3.852   0.789  1.00  0.00           C  
ATOM    107  C   TRP A  11      10.032   5.158   0.048  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.246   6.201   0.665  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.331   3.839   1.323  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.823   2.462   1.628  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.957   1.781   2.804  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       7.103   1.599   0.742  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.363   0.547   2.702  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.831   0.411   1.447  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.659   1.715  -0.578  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.137  -0.652   0.875  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.971   0.659  -1.145  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.714  -0.511  -0.419  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.546   4.112   2.739  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.890   3.029   0.101  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.288   4.419   2.233  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.676   4.282   0.587  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.460   2.168   3.677  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.325  -0.127   3.414  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.847   2.610  -1.154  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.931  -1.561   1.422  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.620   0.731  -2.164  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.173  -1.310  -0.901  1.00  0.00           H  
ATOM    129  N   THR A  12      10.018   5.093  -1.280  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.260   6.270  -2.105  1.00  0.00           C  
ATOM    131  C   THR A  12       9.092   6.530  -3.048  1.00  0.00           C  
ATOM    132  O   THR A  12       8.400   5.601  -3.464  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.550   6.120  -2.933  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.418   5.033  -3.854  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.750   5.881  -2.028  1.00  0.00           C  
ATOM    136  H   THR A  12       9.841   4.233  -1.714  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.376   7.120  -1.447  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.713   7.034  -3.487  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.670   5.325  -4.733  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.630   5.717  -2.632  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.568   5.013  -1.412  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.902   6.744  -1.397  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.878   7.799  -3.383  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.792   8.180  -4.278  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.554   7.103  -5.333  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.412   6.785  -5.663  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.105   9.514  -4.958  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.583  10.722  -4.198  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.355  11.988  -4.513  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.112  12.578  -5.587  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       9.201  12.390  -3.687  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.464   8.495  -3.019  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.897   8.290  -3.685  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.177   9.612  -5.056  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.662   9.516  -5.942  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.547  10.876  -4.460  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.660  10.525  -3.138  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.641   6.547  -5.858  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.550   5.507  -6.877  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.837   4.273  -6.332  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.943   3.724  -6.977  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.946   5.125  -7.374  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.934   4.086  -8.482  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.215   4.085  -9.294  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      11.504   5.107  -9.950  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.929   3.060  -9.272  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.524   6.843  -5.554  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.979   5.902  -7.704  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.438   6.013  -7.744  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.514   4.730  -6.545  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.805   3.109  -8.042  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.106   4.294  -9.144  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.240   3.842  -5.142  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.640   2.673  -4.509  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.251   2.999  -3.970  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.385   2.127  -3.886  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.533   2.164  -3.377  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.508   1.100  -3.842  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.626   1.463  -4.264  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.153  -0.095  -3.782  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.957   4.322  -4.677  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.549   1.900  -5.258  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.099   2.992  -2.973  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.914   1.744  -2.598  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.045   4.260  -3.604  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.761   4.702  -3.071  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.745   4.899  -4.192  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.549   4.674  -4.006  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.933   6.005  -2.289  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.411   5.863  -0.844  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.874   7.205  -0.300  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.307   5.284   0.029  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.773   4.909  -3.694  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.398   3.936  -2.403  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.651   6.615  -2.816  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.977   6.510  -2.274  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.252   5.183  -0.815  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.426   8.001  -0.875  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.950   7.271  -0.370  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.576   7.296   0.735  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.498   5.531   1.062  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.283   4.209  -0.086  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.356   5.699  -0.271  1.00  0.00           H  
ATOM    204  N   SER A  17       4.230   5.318  -5.357  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.364   5.546  -6.508  1.00  0.00           C  
ATOM    206  C   SER A  17       3.062   4.236  -7.228  1.00  0.00           C  
ATOM    207  O   SER A  17       1.977   4.055  -7.781  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.017   6.535  -7.475  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.040   7.308  -8.150  1.00  0.00           O  
ATOM    210  H   SER A  17       5.193   5.480  -5.443  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.437   5.967  -6.147  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.666   7.198  -6.925  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.596   5.989  -8.207  1.00  0.00           H  
ATOM    214  HG  SER A  17       2.387   7.620  -7.520  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.030   3.325  -7.218  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.868   2.031  -7.871  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.812   1.191  -7.161  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.020   0.499  -7.801  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.201   1.280  -7.899  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.122   1.718  -9.025  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.901   0.929 -10.301  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.706   0.071 -10.661  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.804   1.217 -10.992  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.872   3.528  -6.761  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.545   2.210  -8.885  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.711   1.442  -6.961  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.003   0.225  -8.015  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.946   2.763  -9.232  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.146   1.583  -8.709  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.208   1.914 -10.645  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.636   0.723 -11.821  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.807   1.255  -5.834  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.848   0.499  -5.035  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.427   0.706  -5.551  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.306  -0.255  -5.786  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.935   0.918  -3.566  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.908   0.287  -2.626  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.100  -1.220  -2.560  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.007   0.901  -1.238  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.463   1.823  -5.379  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.099  -0.548  -5.119  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.918   0.655  -3.206  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.812   1.991  -3.521  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.086   0.479  -3.008  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       2.154  -1.448  -2.534  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.653  -1.679  -3.430  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.626  -1.604  -1.668  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       2.046   0.968  -0.948  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.476   0.280  -0.531  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.572   1.889  -1.249  1.00  0.00           H  
ATOM    251  N   THR A  20       0.045   1.967  -5.727  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.287   2.301  -6.216  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.609   1.539  -7.496  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.761   1.182  -7.744  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.426   3.811  -6.482  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.033   4.552  -5.321  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.857   4.166  -6.855  1.00  0.00           C  
ATOM    258  H   THR A  20       0.674   2.689  -5.522  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.001   2.023  -5.454  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.778   4.077  -7.306  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.753   4.557  -4.686  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.151   3.604  -7.730  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -2.923   5.223  -7.067  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.514   3.921  -6.034  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.585   1.292  -8.307  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.760   0.573  -9.562  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.952  -0.920  -9.311  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.826  -1.553  -9.904  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.446   0.797 -10.476  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.811   2.262 -10.655  1.00  0.00           C  
ATOM    271  CD  ARG A  21       0.089   2.874 -11.845  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.360   2.719 -11.746  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.125   3.458 -10.949  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.582   4.397 -10.187  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.436   3.257 -10.914  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.310   1.602  -8.054  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.644   0.960 -10.046  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.300   0.285 -10.057  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.228   0.381 -11.448  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.534   2.804  -9.763  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.876   2.341 -10.811  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.327   3.926 -11.891  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.433   2.388 -12.746  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.782   2.031 -12.300  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.594   4.551 -10.213  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.160   4.953  -9.589  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.849   2.550 -11.487  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -4.011   3.813 -10.314  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.127  -1.477  -8.430  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.203  -2.896  -8.103  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.531  -3.230  -7.432  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.204  -4.190  -7.805  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.958  -3.293  -7.189  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.046  -2.426  -6.072  1.00  0.00           O  
ATOM    295  H   SER A  22       0.549  -0.920  -7.990  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.130  -3.453  -9.026  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.806  -4.302  -6.836  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.884  -3.242  -7.744  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.335  -2.622  -5.458  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.902  -2.429  -6.438  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.151  -2.637  -5.714  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.296  -2.930  -6.678  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.197  -3.710  -6.369  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.484  -1.409  -4.865  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.576  -1.241  -3.657  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.141   0.057  -2.540  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.677  -0.916  -1.134  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.323  -1.679  -6.185  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.017  -3.488  -5.063  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.396  -0.526  -5.480  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.502  -1.494  -4.514  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.544  -2.174  -3.114  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.584  -0.993  -4.003  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.098  -0.642  -0.265  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.723  -0.727  -0.944  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -3.532  -1.965  -1.348  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.255  -2.298  -7.847  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.289  -2.492  -8.857  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.201  -3.883  -9.475  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.216  -4.546  -9.685  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.185  -1.438  -9.975  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.259  -1.668 -11.028  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.287  -0.035  -9.396  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.511  -1.689  -8.036  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.250  -2.382  -8.376  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.220  -1.539 -10.450  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -5.954  -1.212 -11.958  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -6.398  -2.729 -11.174  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -7.187  -1.225 -10.698  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.760   0.657 -10.036  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.326   0.254  -9.332  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.848  -0.019  -8.410  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.979  -4.320  -9.763  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.756  -5.633 -10.355  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.116  -6.742  -9.371  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.459  -7.854  -9.772  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.297  -5.777 -10.792  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -2.088  -6.807 -11.889  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.657  -6.796 -12.399  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.498  -7.674 -13.631  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.917  -6.967 -14.874  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.209  -3.744  -9.572  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.393  -5.718 -11.223  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.945  -4.822 -11.152  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.705  -6.070  -9.936  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.312  -7.788 -11.497  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.755  -6.584 -12.710  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.383  -5.784 -12.655  1.00  0.00           H  
ATOM    349  HD3 LYS A  25      -0.004  -7.162 -11.620  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.538  -7.960 -13.722  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -1.106  -8.558 -13.508  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -1.794  -6.435 -14.703  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -1.084  -7.654 -15.636  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -0.175  -6.304 -15.175  1.00  0.00           H  
ATOM    355  N   PHE A  26      -4.036  -6.431  -8.082  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.353  -7.401  -7.041  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.230  -6.773  -5.961  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.751  -6.326  -4.919  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.069  -7.949  -6.415  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.964  -8.167  -7.409  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -2.050  -9.182  -8.348  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.840  -7.357  -7.405  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -1.034  -9.386  -9.264  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.179  -7.556  -8.318  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.081  -8.571  -9.249  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.756  -5.528  -7.824  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.895  -8.214  -7.500  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.713  -7.251  -5.672  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.283  -8.895  -5.942  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.922  -9.820  -8.362  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.762  -6.562  -6.676  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.113 -10.180  -9.991  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.049  -6.916  -8.304  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.876  -8.728  -9.963  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.546  -6.738  -6.216  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.519  -6.167  -5.278  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.685  -7.019  -4.025  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.962  -7.995  -3.825  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.819  -6.145  -6.086  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.653  -7.223  -7.101  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.187  -7.253  -7.437  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.252  -5.160  -4.995  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.656  -6.344  -5.431  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.941  -5.180  -6.552  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.961  -8.170  -6.685  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.234  -6.991  -7.981  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.868  -8.263  -7.644  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.981  -6.610  -8.280  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.642  -6.644  -3.182  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.886  -7.385  -1.958  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.540  -8.728  -2.214  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.273  -8.894  -3.189  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.188  -5.858  -3.393  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.944  -7.546  -1.454  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.530  -6.800  -1.319  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.275  -9.691  -1.337  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.850 -11.015  -1.491  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.047 -11.890  -2.433  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.166 -13.115  -2.408  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.684  -9.502  -0.578  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.894 -11.491  -0.523  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.853 -10.916  -1.879  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.226 -11.260  -3.268  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.402 -11.989  -4.224  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.354 -12.837  -3.513  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.726 -12.408  -2.545  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.694 -11.030  -5.200  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.507 -10.824  -6.361  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.339 -11.585  -5.616  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.175 -10.282  -3.240  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.049 -12.638  -4.796  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.541 -10.083  -4.704  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.581 -11.647  -6.850  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.714 -11.701  -4.742  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.868 -10.902  -6.308  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.474 -12.544  -6.091  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.158 -14.070  -4.002  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.185 -15.005  -3.429  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.745 -14.570  -3.681  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.291 -14.526  -4.823  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.482 -16.318  -4.156  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.099 -15.904  -5.448  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.871 -14.648  -5.154  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.339 -15.136  -2.368  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.561 -16.862  -4.314  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.163 -16.914  -3.567  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.328 -15.708  -6.177  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.764 -16.678  -5.801  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.840 -13.979  -6.002  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.893 -14.884  -4.895  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.032 -14.248  -2.606  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.651 -13.821  -2.733  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.527 -12.346  -3.057  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.521 -11.908  -3.615  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.447 -14.301  -1.719  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.137 -14.019  -1.804  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.181 -14.391  -3.521  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.554 -11.577  -2.709  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.558 -10.143  -2.969  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.219  -9.517  -2.587  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.427  -9.146  -3.453  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.689  -9.465  -2.194  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.701  -7.951  -2.333  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.459  -7.293  -1.190  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.907  -5.947  -1.535  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.509  -5.130  -0.677  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.732  -5.521   0.570  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.888  -3.919  -1.066  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.328 -11.984  -2.267  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.721  -9.997  -4.027  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.634  -9.845  -2.553  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.587  -9.708  -1.147  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.683  -7.591  -2.330  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.175  -7.689  -3.267  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.320  -7.899  -0.951  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.808  -7.237  -0.331  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.753  -5.637  -2.452  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.447  -6.432   0.866  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.184  -4.904   1.214  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.721  -3.621  -2.006  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.341  -3.306  -0.420  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.975  -9.404  -1.287  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.267  -8.823  -0.790  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.476  -9.567  -1.346  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.543  -8.983  -1.533  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.293  -8.853   0.739  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.794  -8.036   1.367  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.724  -8.464   2.272  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.066  -6.649   1.137  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.557  -7.427   2.617  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.174  -6.303   1.935  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.480  -5.665   0.335  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.705  -5.016   1.953  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.010  -4.389   0.353  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.112  -4.073   1.158  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.646  -9.718  -0.645  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.308  -7.796  -1.122  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.180  -9.873   1.075  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.242  -8.468   1.083  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.784  -9.473   2.649  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.303  -7.484   3.251  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.370  -5.889  -0.292  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.555  -4.757   2.568  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.570  -3.616  -0.260  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.493  -3.064   1.140  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.302 -10.859  -1.608  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.381 -11.682  -2.142  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.721 -11.272  -3.572  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.870 -11.372  -4.003  1.00  0.00           O  
ATOM    490  CB  GLU A  35       1.991 -13.161  -2.103  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.412 -13.868  -0.826  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.206 -15.368  -0.894  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       1.106 -15.799  -1.299  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       3.146 -16.112  -0.542  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.428 -11.268  -1.437  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.251 -11.532  -1.521  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.919 -13.241  -2.198  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.456 -13.665  -2.938  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.459 -13.672  -0.649  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.830 -13.476  -0.004  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.713 -10.809  -4.304  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.903 -10.382  -5.685  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.406  -8.944  -5.746  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.335  -8.632  -6.492  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.592 -10.509  -6.465  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.060 -11.930  -6.533  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.459 -11.958  -6.503  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -2.009 -13.150  -7.271  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -3.349 -12.864  -7.854  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.819 -10.752  -3.905  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.642 -11.029  -6.134  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.155  -9.889  -5.992  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.752 -10.158  -7.474  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.400 -12.389  -7.449  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.438 -12.487  -5.687  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.790 -12.022  -5.477  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.836 -11.049  -6.949  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.325 -13.395  -8.068  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.091 -13.990  -6.597  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -3.300 -12.891  -8.893  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -3.674 -11.921  -7.558  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -4.038 -13.573  -7.532  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.788  -8.072  -4.957  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.175  -6.667  -4.920  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.635  -6.510  -4.506  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.350  -5.656  -5.028  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.289  -5.864  -3.949  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.151  -5.811  -4.465  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.843  -4.459  -3.765  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.131  -5.243  -3.462  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.055  -8.381  -4.385  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.048  -6.260  -5.913  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.303  -6.359  -2.991  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.188  -5.195  -5.349  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.472  -6.812  -4.715  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       1.034  -3.745  -3.802  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.339  -4.391  -2.808  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.550  -4.244  -4.553  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -0.684  -5.249  -2.479  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.383  -4.231  -3.738  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -2.027  -5.848  -3.453  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.070  -7.341  -3.564  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.445  -7.298  -3.083  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.426  -7.677  -4.187  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.414  -6.981  -4.419  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.614  -8.220  -1.884  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.452  -8.001  -3.186  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.654  -6.287  -2.761  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.281  -7.761  -1.170  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.653  -8.389  -1.423  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.028  -9.162  -2.211  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.146  -8.786  -4.865  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.004  -9.258  -5.946  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.104  -8.216  -7.056  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.108  -8.145  -7.764  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.470 -10.574  -6.512  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.540 -11.471  -7.054  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       7.389 -12.837  -7.172  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       8.782 -11.191  -7.513  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.492 -13.358  -7.678  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       9.353 -12.380  -7.895  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.344  -9.298  -4.634  1.00  0.00           H  
ATOM    563  HA  HIS A  39       7.990  -9.426  -5.538  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       5.952 -11.110  -5.731  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.778 -10.359  -7.314  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       6.592 -13.348  -6.920  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       9.240 -10.213  -7.569  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       8.662 -14.404  -7.881  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.056  -7.411  -7.200  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.026  -6.374  -8.225  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.801  -5.139  -7.773  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.652  -4.626  -8.501  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.581  -5.991  -8.553  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.826  -7.064  -9.319  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.325  -7.225 -10.742  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       3.992  -6.369 -11.588  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       5.048  -8.207 -11.009  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.285  -7.517  -6.605  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.493  -6.772  -9.113  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.055  -5.798  -7.630  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.587  -5.090  -9.148  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       3.943  -8.006  -8.805  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.780  -6.799  -9.348  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.500  -4.668  -6.568  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.168  -3.493  -6.018  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.619  -3.806  -5.667  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.462  -2.911  -5.615  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.426  -2.997  -4.775  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.000  -2.495  -5.001  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.443  -1.878  -3.727  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.962  -1.490  -6.143  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.814  -5.120  -6.035  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.150  -2.720  -6.771  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.382  -3.812  -4.069  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.000  -2.186  -4.351  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.369  -3.331  -5.269  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       4.057  -0.893  -3.943  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       5.229  -1.802  -2.991  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.649  -2.501  -3.343  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       4.005  -0.991  -6.152  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.107  -2.006  -7.081  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.747  -0.761  -6.007  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.903  -5.083  -5.430  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.254  -5.491  -5.089  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.497  -5.498  -3.593  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.643  -5.470  -3.144  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.190  -5.753  -5.486  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.426  -6.484  -5.476  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.951  -4.809  -5.552  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.417  -5.534  -2.819  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.519  -5.541  -1.365  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.905  -6.811  -0.783  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.453  -7.687  -1.520  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.826  -4.310  -0.778  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.479  -2.996  -1.173  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.694  -1.804  -0.649  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.255  -0.535  -1.106  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.424  -0.057  -0.694  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.151  -0.739   0.180  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.867   1.105  -1.156  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.531  -5.554  -3.236  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.567  -5.511  -1.106  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.800  -4.293  -1.116  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.839  -4.384   0.299  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.478  -2.964  -0.763  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.528  -2.939  -2.250  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.674  -1.881  -0.995  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.710  -1.826   0.430  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.734  -0.015  -1.752  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.820  -1.616   0.530  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      12.032  -0.378   0.489  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.322   1.621  -1.815  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.747   1.464  -0.844  1.00  0.00           H  
ATOM    634  N   SER A  44       8.892  -6.902   0.543  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.337  -8.066   1.223  1.00  0.00           C  
ATOM    636  C   SER A  44       6.869  -7.842   1.574  1.00  0.00           C  
ATOM    637  O   SER A  44       6.467  -6.735   1.933  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.136  -8.370   2.492  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.275  -9.160   2.201  1.00  0.00           O  
ATOM    640  H   SER A  44       9.268  -6.170   1.076  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.410  -8.909   0.552  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.460  -7.443   2.941  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.508  -8.907   3.189  1.00  0.00           H  
ATOM    644  HG  SER A  44      11.068  -8.629   2.301  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.073  -8.901   1.467  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.650  -8.822   1.773  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.390  -7.866   2.932  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.878  -6.762   2.738  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.074 -10.206   2.126  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.644 -10.078   2.628  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.143 -11.134   0.922  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.453  -9.757   1.176  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.139  -8.456   0.895  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.673 -10.633   2.917  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       1.982 -10.626   1.974  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.577 -10.478   3.629  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.359  -9.036   2.637  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.285 -11.788   0.923  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.147 -10.547   0.014  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       5.046 -11.723   0.972  1.00  0.00           H  
ATOM    661  N   THR A  46       4.746  -8.295   4.138  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.550  -7.478   5.329  1.00  0.00           C  
ATOM    663  C   THR A  46       4.979  -6.036   5.083  1.00  0.00           C  
ATOM    664  O   THR A  46       4.278  -5.097   5.458  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.336  -8.037   6.530  1.00  0.00           C  
ATOM    666  OG1 THR A  46       5.228  -7.145   7.645  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.801  -8.236   6.173  1.00  0.00           C  
ATOM    668  H   THR A  46       5.149  -9.184   4.228  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.498  -7.493   5.575  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.915  -8.995   6.802  1.00  0.00           H  
ATOM    671  HG1 THR A  46       4.412  -6.643   7.575  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.319  -8.682   7.009  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.248  -7.280   5.941  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.877  -8.886   5.314  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.135  -5.868   4.450  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.657  -4.539   4.151  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.621  -3.703   3.406  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.467  -2.510   3.666  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.937  -4.645   3.322  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.875  -3.477   3.553  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.672  -2.418   2.921  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.812  -3.620   4.366  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.649  -6.656   4.175  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.885  -4.054   5.089  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.455  -5.556   3.586  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.678  -4.674   2.274  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.913  -4.338   2.477  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.892  -3.653   1.693  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.633  -3.416   2.519  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.283  -2.276   2.826  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.522  -4.454   0.431  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.101  -3.518  -0.692  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.686  -5.332  -0.003  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.081  -5.289   2.315  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.293  -2.699   1.384  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.685  -5.095   0.668  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.208  -2.494  -0.365  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.726  -3.689  -1.556  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.070  -3.707  -0.950  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.623  -6.286   0.497  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.645  -5.482  -1.072  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       5.617  -4.850   0.256  1.00  0.00           H  
ATOM    703  N   THR A  49       1.954  -4.501   2.877  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.732  -4.413   3.667  1.00  0.00           C  
ATOM    705  C   THR A  49       0.906  -3.458   4.843  1.00  0.00           C  
ATOM    706  O   THR A  49       0.031  -2.641   5.128  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.306  -5.794   4.200  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.435  -5.642   5.416  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.520  -6.677   4.447  1.00  0.00           C  
ATOM    710  H   THR A  49       2.283  -5.382   2.602  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.053  -4.039   3.026  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.323  -6.269   3.461  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.162  -5.708   6.165  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.348  -6.067   4.777  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.788  -7.183   3.531  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.285  -7.406   5.207  1.00  0.00           H  
ATOM    717  N   THR A  50       2.043  -3.567   5.524  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.332  -2.714   6.670  1.00  0.00           C  
ATOM    719  C   THR A  50       2.324  -1.241   6.275  1.00  0.00           C  
ATOM    720  O   THR A  50       2.024  -0.370   7.092  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.696  -3.058   7.297  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.702  -4.420   7.738  1.00  0.00           O  
ATOM    723  CG2 THR A  50       4.000  -2.139   8.471  1.00  0.00           C  
ATOM    724  H   THR A  50       2.702  -4.238   5.249  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.565  -2.882   7.413  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.463  -2.926   6.548  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.361  -4.469   8.634  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.676  -1.360   8.152  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.456  -2.709   9.266  1.00  0.00           H  
ATOM    730 HG23 THR A  50       3.082  -1.695   8.826  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.655  -0.969   5.018  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.684   0.398   4.513  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.307   0.824   4.015  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.811   1.892   4.372  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.708   0.524   3.382  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.697   1.882   2.700  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.829   3.013   3.706  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.227   3.068   4.302  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.320   2.298   5.573  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.885  -1.707   4.414  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.977   1.046   5.325  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.695   0.356   3.786  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.500  -0.231   2.638  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.523   1.933   2.007  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.766   1.996   2.163  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.623   3.950   3.210  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.114   2.860   4.502  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.925   2.656   3.589  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.480   4.100   4.497  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.769   1.376   5.399  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.370   2.139   5.964  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.887   2.822   6.269  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.694  -0.018   3.190  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.628   0.270   2.647  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.654   0.441   3.762  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.487   1.347   3.719  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.060  -0.836   1.695  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.141  -0.854   2.943  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.564   1.190   2.085  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -1.945  -1.318   2.083  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.275  -0.412   0.726  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.266  -1.562   1.603  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.589  -0.434   4.760  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.512  -0.379   5.887  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.578   1.030   6.468  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.635   1.477   6.912  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.083  -1.370   6.972  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.640  -1.200   7.415  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.518  -0.184   8.538  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.709  -0.834   9.900  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -0.508   0.138  11.011  1.00  0.00           N  
ATOM    772  H   LYS A  53      -0.902  -1.133   4.738  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.492  -0.654   5.527  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.720  -1.239   7.834  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.205  -2.375   6.594  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.265  -2.151   7.762  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.052  -0.865   6.573  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.464   0.264   8.501  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.270   0.580   8.404  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.711  -1.231   9.958  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       0.004  -1.639  10.004  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.205   0.845  10.742  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -0.182  -0.358  11.865  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -1.401   0.625  11.226  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.444   1.723   6.460  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.376   3.081   6.986  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.142   4.050   6.092  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.816   4.959   6.577  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.081   3.528   7.113  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.907   2.654   8.043  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.099   3.386   8.627  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.193   4.611   8.540  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.018   2.639   9.227  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.635   1.311   6.092  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.829   3.080   7.966  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.538   3.509   6.135  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.103   4.539   7.491  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.279   2.318   8.854  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.265   1.799   7.488  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.877   1.669   9.258  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.799   3.086   9.613  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.033   3.851   4.783  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.716   4.707   3.819  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.226   4.504   3.883  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.994   5.466   3.869  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.210   4.420   2.404  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.692   4.374   2.230  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.327   3.781   0.878  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.095   5.766   2.382  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.482   3.110   4.455  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.492   5.733   4.071  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.607   3.464   2.099  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.596   5.192   1.753  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.267   3.742   2.997  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.624   4.461   0.094  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -0.838   2.838   0.750  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.740   3.620   0.832  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.487   6.411   1.609  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.980   5.708   2.292  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.355   6.166   3.350  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.646   3.245   3.956  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.064   2.914   4.026  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.750   3.694   5.143  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.842   4.232   4.956  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.247   1.411   4.253  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -7.687   1.007   4.515  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.809  -0.485   4.774  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.346  -0.848   6.177  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.765  -2.224   6.561  1.00  0.00           N  
ATOM    830  H   LYS A  56      -3.985   2.521   3.964  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.515   3.185   3.084  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.900   0.883   3.377  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.650   1.112   5.102  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.050   1.542   5.381  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.286   1.264   3.653  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -8.842  -0.779   4.661  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.202  -1.017   4.055  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -6.269  -0.785   6.213  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.771  -0.143   6.875  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.458  -2.183   7.335  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -6.941  -2.773   6.877  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.198  -2.706   5.748  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.103   3.753   6.301  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.651   4.470   7.447  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.595   5.978   7.222  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.562   6.691   7.489  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.884   4.104   8.719  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.679   4.390   9.977  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -7.111   5.548  10.155  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.869   3.457  10.786  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.236   3.304   6.388  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.682   4.174   7.562  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.647   3.050   8.698  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.967   4.674   8.756  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.457   6.456   6.728  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.274   7.880   6.471  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.544   8.495   5.890  1.00  0.00           C  
ATOM    858  O   SER A  58      -7.041   9.506   6.386  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.103   8.100   5.512  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.873   9.481   5.296  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.723   5.836   6.535  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.053   8.361   7.413  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.210   7.660   5.932  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -4.324   7.631   4.565  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.164   9.978   6.064  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.064   7.876   4.835  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.277   8.360   4.186  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.509   8.068   5.035  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.537   7.101   5.797  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.461   7.724   2.796  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.306   8.097   1.880  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -8.592   6.213   2.915  1.00  0.00           C  
ATOM    873  H   VAL A  59      -6.623   7.074   4.486  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.184   9.429   4.060  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.373   8.110   2.364  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -7.058   9.139   2.019  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -6.446   7.487   2.117  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.593   7.931   0.852  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -7.728   5.817   3.427  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.484   5.971   3.475  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -8.658   5.778   1.929  1.00  0.00           H  
ATOM    882  N   THR A  60     -10.529   8.909   4.897  1.00  0.00           N  
ATOM    883  CA  THR A  60     -11.765   8.742   5.652  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.962   8.592   4.720  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.191   9.433   3.849  1.00  0.00           O  
ATOM    886  CB  THR A  60     -12.011   9.932   6.598  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -13.253   9.760   7.289  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -12.033  11.242   5.825  1.00  0.00           C  
ATOM    889  H   THR A  60     -10.446   9.661   4.274  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.672   7.847   6.249  1.00  0.00           H  
ATOM    891  HB  THR A  60     -11.208   9.971   7.320  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -13.981   9.931   6.687  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -12.951  11.770   6.037  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -11.970  11.037   4.767  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -11.192  11.850   6.124  1.00  0.00           H  
ATOM    896  N   CYS A  61     -13.721   7.519   4.908  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -14.896   7.260   4.083  1.00  0.00           C  
ATOM    898  C   CYS A  61     -15.831   6.267   4.765  1.00  0.00           C  
ATOM    899  O   CYS A  61     -15.397   5.223   5.250  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -14.475   6.724   2.714  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -13.504   5.200   2.784  1.00  0.00           S  
ATOM    902  H   CYS A  61     -13.487   6.886   5.618  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -15.419   8.195   3.949  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -15.359   6.522   2.127  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.880   7.471   2.210  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -12.302   5.458   2.291  1.00  0.00           H  
ATOM    907  N   SER A  62     -17.117   6.602   4.801  1.00  0.00           N  
ATOM    908  CA  SER A  62     -18.114   5.743   5.429  1.00  0.00           C  
ATOM    909  C   SER A  62     -19.514   6.074   4.922  1.00  0.00           C  
ATOM    910  O   SER A  62     -19.828   7.217   4.591  1.00  0.00           O  
ATOM    911  CB  SER A  62     -18.062   5.894   6.951  1.00  0.00           C  
ATOM    912  OG  SER A  62     -18.214   7.250   7.334  1.00  0.00           O  
ATOM    913  H   SER A  62     -17.402   7.449   4.397  1.00  0.00           H  
ATOM    914  HA  SER A  62     -17.882   4.721   5.169  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -18.857   5.315   7.395  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -17.109   5.534   7.313  1.00  0.00           H  
ATOM    917  HG  SER A  62     -17.839   7.379   8.208  1.00  0.00           H  
ATOM    918  N   PRO A  63     -20.377   5.049   4.858  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -21.758   5.205   4.392  1.00  0.00           C  
ATOM    920  C   PRO A  63     -22.616   5.994   5.376  1.00  0.00           C  
ATOM    921  O   PRO A  63     -22.113   6.526   6.365  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -22.260   3.763   4.282  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -21.420   2.995   5.243  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -20.071   3.659   5.236  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -21.799   5.677   3.422  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -23.307   3.722   4.551  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -22.128   3.408   3.271  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -21.855   3.040   6.229  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -21.334   1.969   4.916  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -19.624   3.616   6.219  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -19.425   3.195   4.506  1.00  0.00           H  
ATOM    932  N   GLY A  64     -23.914   6.065   5.097  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -24.821   6.791   5.968  1.00  0.00           C  
ATOM    934  C   GLY A  64     -25.230   5.982   7.183  1.00  0.00           C  
ATOM    935  O   GLY A  64     -26.406   5.939   7.541  1.00  0.00           O  
ATOM    936  H   GLY A  64     -24.259   5.620   4.295  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -24.337   7.698   6.297  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -25.708   7.050   5.408  1.00  0.00           H  
ATOM    939  N   MET A  65     -24.256   5.339   7.819  1.00  0.00           N  
ATOM    940  CA  MET A  65     -24.521   4.527   9.001  1.00  0.00           C  
ATOM    941  C   MET A  65     -24.660   5.404  10.242  1.00  0.00           C  
ATOM    942  O   MET A  65     -23.682   5.664  10.943  1.00  0.00           O  
ATOM    943  CB  MET A  65     -23.401   3.506   9.206  1.00  0.00           C  
ATOM    944  CG  MET A  65     -23.650   2.182   8.502  1.00  0.00           C  
ATOM    945  SD  MET A  65     -22.748   0.814   9.256  1.00  0.00           S  
ATOM    946  CE  MET A  65     -21.072   1.197   8.754  1.00  0.00           C  
ATOM    947  H   MET A  65     -23.337   5.412   7.486  1.00  0.00           H  
ATOM    948  HA  MET A  65     -25.451   4.002   8.840  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -22.478   3.921   8.831  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -23.296   3.312  10.263  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -24.706   1.961   8.540  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -23.341   2.275   7.471  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -20.981   2.259   8.580  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -20.386   0.900   9.534  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -20.837   0.662   7.845  1.00  0.00           H  
ATOM    956  N   VAL A  66     -25.881   5.857  10.508  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -26.147   6.703  11.665  1.00  0.00           C  
ATOM    958  C   VAL A  66     -27.592   6.560  12.129  1.00  0.00           C  
ATOM    959  O   VAL A  66     -28.419   5.959  11.443  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -25.864   8.185  11.353  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -24.406   8.379  10.964  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -26.789   8.684  10.254  1.00  0.00           C  
ATOM    963  H   VAL A  66     -26.620   5.615   9.912  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -25.490   6.393  12.464  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -26.055   8.762  12.246  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -24.245   9.407  10.675  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -23.773   8.136  11.805  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -24.166   7.731  10.134  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -26.311   9.493   9.722  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -27.001   7.877   9.567  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -27.712   9.035  10.691  1.00  0.00           H  
ATOM    972  N   SER A  67     -27.890   7.117  13.298  1.00  0.00           N  
ATOM    973  CA  SER A  67     -29.235   7.050  13.857  1.00  0.00           C  
ATOM    974  C   SER A  67     -30.048   8.281  13.469  1.00  0.00           C  
ATOM    975  O   SER A  67     -29.524   9.222  12.873  1.00  0.00           O  
ATOM    976  CB  SER A  67     -29.172   6.926  15.381  1.00  0.00           C  
ATOM    977  OG  SER A  67     -28.539   5.719  15.768  1.00  0.00           O  
ATOM    978  H   SER A  67     -27.187   7.583  13.799  1.00  0.00           H  
ATOM    979  HA  SER A  67     -29.718   6.172  13.453  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -28.614   7.757  15.784  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -30.175   6.937  15.782  1.00  0.00           H  
ATOM    982  HG  SER A  67     -28.188   5.812  16.657  1.00  0.00           H  
ATOM    983  N   GLY A  68     -31.332   8.268  13.812  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -32.197   9.388  13.492  1.00  0.00           C  
ATOM    985  C   GLY A  68     -31.992  10.564  14.426  1.00  0.00           C  
ATOM    986  O   GLY A  68     -31.410  11.584  14.056  1.00  0.00           O  
ATOM    987  H   GLY A  68     -31.695   7.491  14.287  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -31.996   9.706  12.480  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -33.226   9.065  13.560  1.00  0.00           H  
ATOM    990  N   PRO A  69     -32.480  10.431  15.668  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -32.360  11.482  16.683  1.00  0.00           C  
ATOM    992  C   PRO A  69     -30.924  11.665  17.161  1.00  0.00           C  
ATOM    993  O   PRO A  69     -30.244  10.696  17.498  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -33.244  10.974  17.825  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -33.265   9.493  17.658  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -33.185   9.243  16.178  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -32.742  12.426  16.323  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -32.810  11.259  18.774  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -34.233  11.395  17.735  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -32.416   9.055  18.159  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -34.186   9.093  18.057  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -32.622   8.344  15.977  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -34.176   9.172  15.753  1.00  0.00           H  
ATOM   1004  N   SER A  70     -30.469  12.913  17.189  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -29.112  13.223  17.623  1.00  0.00           C  
ATOM   1006  C   SER A  70     -29.059  13.429  19.134  1.00  0.00           C  
ATOM   1007  O   SER A  70     -30.071  13.729  19.767  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -28.598  14.474  16.908  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -28.621  14.303  15.502  1.00  0.00           O  
ATOM   1010  H   SER A  70     -31.060  13.643  16.908  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -28.482  12.385  17.364  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -29.222  15.315  17.167  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -27.582  14.670  17.218  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -27.858  14.737  15.113  1.00  0.00           H  
ATOM   1015  N   SER A  71     -27.870  13.266  19.706  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -27.683  13.430  21.143  1.00  0.00           C  
ATOM   1017  C   SER A  71     -28.194  14.791  21.605  1.00  0.00           C  
ATOM   1018  O   SER A  71     -28.484  15.667  20.791  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -26.206  13.276  21.508  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -26.054  12.805  22.835  1.00  0.00           O  
ATOM   1021  H   SER A  71     -27.100  13.027  19.148  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -28.250  12.657  21.641  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -25.742  12.572  20.834  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -25.715  14.235  21.420  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -25.491  12.028  22.837  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -28.303  14.960  22.919  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -28.779  16.216  23.468  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -27.763  17.333  23.328  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -28.119  18.468  23.012  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -28.057  14.226  23.521  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -29.685  16.501  22.955  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -29.000  16.077  24.517  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      26.616  -7.246   9.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.339  -8.553   9.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.858  -8.782   9.886  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.349  -8.540  10.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.941  -6.523   9.663  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.709  -9.311   8.981  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.856  -8.639  10.598  1.00  0.00           H  
ATOM      8  N   SER A   2      24.165  -9.250   8.853  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.733  -9.507   8.947  1.00  0.00           C  
ATOM     10  C   SER A   2      22.466 -10.873   9.572  1.00  0.00           C  
ATOM     11  O   SER A   2      22.781 -11.909   8.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.088  -9.434   7.561  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.127  -8.113   7.050  1.00  0.00           O  
ATOM     14  H   SER A   2      24.628  -9.424   8.006  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.300  -8.745   9.577  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.620 -10.085   6.884  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.057  -9.750   7.630  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.164  -7.488   7.778  1.00  0.00           H  
ATOM     19  N   SER A   3      21.884 -10.866  10.767  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.578 -12.103  11.476  1.00  0.00           C  
ATOM     21  C   SER A   3      20.074 -12.246  11.694  1.00  0.00           C  
ATOM     22  O   SER A   3      19.556 -11.915  12.759  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.305 -12.138  12.821  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.682 -11.843  12.664  1.00  0.00           O  
ATOM     25  H   SER A   3      21.657 -10.007  11.183  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.922 -12.927  10.868  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.866 -11.409  13.484  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.208 -13.124  13.254  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.962 -12.082  11.777  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.380 -12.743  10.675  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.943 -12.922  10.774  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.197 -11.603  10.835  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.255 -11.450  11.612  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.846 -12.990   9.849  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.600 -13.478   9.914  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.723 -13.488  11.667  1.00  0.00           H  
ATOM     37  N   SER A   5      17.620 -10.648  10.013  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.989  -9.334   9.980  1.00  0.00           C  
ATOM     39  C   SER A   5      16.400  -9.048   8.602  1.00  0.00           C  
ATOM     40  O   SER A   5      17.092  -9.141   7.588  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.003  -8.249  10.349  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.821  -7.917   9.241  1.00  0.00           O  
ATOM     43  H   SER A   5      18.376 -10.831   9.416  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.191  -9.331  10.708  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.477  -7.363  10.671  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.632  -8.606  11.152  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.549  -8.541   9.182  1.00  0.00           H  
ATOM     48  N   SER A   6      15.118  -8.700   8.574  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.433  -8.404   7.322  1.00  0.00           C  
ATOM     50  C   SER A   6      14.669  -6.956   6.902  1.00  0.00           C  
ATOM     51  O   SER A   6      13.729  -6.230   6.580  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.933  -8.668   7.461  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.683 -10.020   7.806  1.00  0.00           O  
ATOM     54  H   SER A   6      14.620  -8.643   9.417  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.836  -9.056   6.561  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.528  -8.031   8.233  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.443  -8.452   6.522  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.106 -10.417   7.150  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.933  -6.542   6.910  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.271  -5.183   6.529  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.594  -4.756   5.242  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.403  -5.566   4.335  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.641  -7.165   7.176  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.971  -4.514   7.321  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.341  -5.114   6.399  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.227  -3.481   5.163  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.568  -2.948   3.978  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.570  -1.423   3.987  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.444  -0.784   5.032  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.143  -3.475   3.885  1.00  0.00           C  
ATOM     71  H   ALA A   8      15.407  -2.885   5.919  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.110  -3.294   3.110  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      13.141  -4.540   4.066  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.529  -2.982   4.624  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.750  -3.276   2.899  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.718  -0.824   2.796  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.741   0.634   2.641  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.378   1.266   2.900  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.359   0.577   2.922  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.152   0.829   1.179  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.722  -0.423   0.495  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.873  -1.523   1.509  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.477   1.090   3.287  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.648   1.695   0.774  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.221   0.965   1.117  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.691  -0.337   0.186  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.356  -0.611  -0.359  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.101  -2.266   1.378  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.851  -1.975   1.432  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.368   2.581   3.095  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.128   3.305   3.353  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.257   3.356   2.101  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.609   2.793   1.064  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.432   4.725   3.834  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.281   5.529   2.863  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.511   6.953   3.330  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      14.280   7.144   4.296  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      12.923   7.876   2.729  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.213   3.076   3.065  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.592   2.779   4.128  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.499   5.249   3.984  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      12.957   4.668   4.776  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.238   5.042   2.754  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      12.781   5.556   1.906  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.120   4.033   2.206  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.198   4.157   1.083  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.425   5.466   0.334  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.537   6.531   0.944  1.00  0.00           O  
ATOM    109  CB  TRP A  11       7.751   4.080   1.573  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.305   2.684   1.889  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.449   2.027   3.077  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.645   1.774   1.002  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       6.918   0.763   2.983  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.418   0.584   1.721  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.222   1.850  -0.327  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.788  -0.520   1.152  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.597   0.753  -0.890  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.384  -0.418  -0.152  1.00  0.00           C  
ATOM    119  H   TRP A  11       9.895   4.461   3.059  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.385   3.334   0.409  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.649   4.673   2.469  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.098   4.474   0.808  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       7.916   2.450   3.953  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       6.900   0.099   3.704  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.377   2.744  -0.913  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.616  -1.430   1.708  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.263   0.793  -1.917  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       4.892  -1.250  -0.632  1.00  0.00           H  
ATOM    129  N   THR A  12       9.490   5.382  -0.991  1.00  0.00           N  
ATOM    130  CA  THR A  12       9.704   6.560  -1.822  1.00  0.00           C  
ATOM    131  C   THR A  12       8.571   6.738  -2.826  1.00  0.00           C  
ATOM    132  O   THR A  12       7.953   5.765  -3.256  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.040   6.475  -2.583  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.033   5.345  -3.462  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.209   6.364  -1.616  1.00  0.00           C  
ATOM    136  H   THR A  12       9.393   4.506  -1.418  1.00  0.00           H  
ATOM    137  HA  THR A  12       9.737   7.424  -1.174  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.162   7.376  -3.169  1.00  0.00           H  
ATOM    139  HG1 THR A  12      10.499   4.645  -3.078  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.424   5.322  -1.430  1.00  0.00           H  
ATOM    141 HG22 THR A  12      11.954   6.850  -0.686  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.078   6.840  -2.044  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.304   7.987  -3.194  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.243   8.291  -4.148  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.113   7.183  -5.188  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.009   6.840  -5.609  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.519   9.627  -4.842  1.00  0.00           C  
ATOM    148  CG  GLU A  13       6.906  10.821  -4.129  1.00  0.00           C  
ATOM    149  CD  GLU A  13       7.606  12.123  -4.465  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.625  12.435  -3.813  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.135  12.831  -5.379  1.00  0.00           O  
ATOM    152  H   GLU A  13       8.831   8.721  -2.815  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.316   8.365  -3.600  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.587   9.776  -4.898  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.117   9.588  -5.843  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       5.869  10.903  -4.418  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       6.969  10.659  -3.063  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.249   6.627  -5.598  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.262   5.559  -6.590  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.555   4.315  -6.060  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.708   3.733  -6.738  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.700   5.213  -6.982  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.799   4.304  -8.195  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.188   3.724  -8.378  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.127   4.503  -8.643  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.336   2.490  -8.255  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.098   6.944  -5.226  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.736   5.912  -7.465  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.232   6.128  -7.198  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.178   4.719  -6.148  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.099   3.491  -8.078  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.544   4.873  -9.077  1.00  0.00           H  
ATOM    173  N   ASP A  15       7.909   3.914  -4.844  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.308   2.741  -4.221  1.00  0.00           C  
ATOM    175  C   ASP A  15       5.887   3.040  -3.753  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.029   2.157  -3.735  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.159   2.273  -3.039  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.184   1.231  -3.440  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.296   1.621  -3.856  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       8.876   0.025  -3.338  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.590   4.421  -4.353  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.272   1.955  -4.960  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.680   3.121  -2.621  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.513   1.845  -2.286  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.646   4.291  -3.375  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.329   4.707  -2.906  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.374   4.915  -4.078  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.159   4.780  -3.933  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.440   5.996  -2.090  1.00  0.00           C  
ATOM    190  CG  LEU A  16       4.816   5.828  -0.617  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.162   7.173   0.003  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       3.683   5.161   0.149  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.369   4.950  -3.411  1.00  0.00           H  
ATOM    194  HA  LEU A  16       3.939   3.923  -2.274  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.192   6.617  -2.553  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.484   6.498  -2.134  1.00  0.00           H  
ATOM    197  HG  LEU A  16       5.688   5.193  -0.545  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       4.832   7.191   1.030  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       4.668   7.960  -0.548  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       6.231   7.323  -0.036  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       3.772   5.396   1.199  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.738   4.090   0.013  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       2.735   5.523  -0.222  1.00  0.00           H  
ATOM    204  N   SER A  17       3.933   5.242  -5.239  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.131   5.469  -6.435  1.00  0.00           C  
ATOM    206  C   SER A  17       2.845   4.155  -7.155  1.00  0.00           C  
ATOM    207  O   SER A  17       1.794   3.992  -7.775  1.00  0.00           O  
ATOM    208  CB  SER A  17       3.849   6.435  -7.380  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.691   7.778  -6.953  1.00  0.00           O  
ATOM    210  H   SER A  17       4.907   5.335  -5.291  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.194   5.910  -6.128  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.902   6.199  -7.400  1.00  0.00           H  
ATOM    213  HB3 SER A  17       3.438   6.335  -8.374  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.745   7.818  -5.996  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.787   3.222  -7.068  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.637   1.923  -7.712  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.553   1.098  -7.026  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.739   0.452  -7.686  1.00  0.00           O  
ATOM    219  CB  GLN A  18       4.964   1.162  -7.690  1.00  0.00           C  
ATOM    220  CG  GLN A  18       5.941   1.613  -8.764  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.776   0.847 -10.061  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.594  -0.010 -10.399  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.713   1.151 -10.797  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.603   3.413  -6.560  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.347   2.093  -8.738  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.431   1.304  -6.726  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.765   0.111  -7.833  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.782   2.662  -8.961  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       6.948   1.465  -8.401  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.104   1.844 -10.465  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.582   0.672 -11.641  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.549   1.123  -5.698  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.565   0.377  -4.921  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.160   0.587  -5.477  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.576  -0.371  -5.713  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.615   0.804  -3.453  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.608   0.126  -2.523  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       0.858  -1.373  -2.466  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.677   0.734  -1.129  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.223   1.656  -5.227  1.00  0.00           H  
ATOM    241  HA  LEU A  19       1.814  -0.671  -4.992  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.605   0.590  -3.080  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.439   1.869  -3.413  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.390   0.283  -2.908  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       1.874  -1.580  -2.768  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.174  -1.877  -3.132  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       0.704  -1.725  -1.457  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.196   1.701  -1.135  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       1.711   0.847  -0.837  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.173   0.085  -0.428  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.206   1.849  -5.685  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.521   2.185  -6.213  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.785   1.466  -7.531  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.928   1.141  -7.853  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.667   3.703  -6.432  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.357   4.405  -5.223  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -3.079   4.052  -6.880  1.00  0.00           C  
ATOM    258  H   THR A  20       0.425   2.569  -5.477  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.261   1.875  -5.490  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.975   4.008  -7.204  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -2.088   4.318  -4.606  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.608   3.148  -7.141  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.033   4.705  -7.739  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.597   4.552  -6.075  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.722   1.219  -8.288  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.839   0.538  -9.572  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.962  -0.971  -9.378  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.773  -1.627 -10.032  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.371   0.852 -10.453  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.625   2.340 -10.630  1.00  0.00           C  
ATOM    271  CD  ARG A  21      -0.110   2.890 -11.842  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.559   2.856 -11.666  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -2.227   3.714 -10.904  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.580   4.670 -10.252  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.546   3.618 -10.794  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.163   1.502  -7.977  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.732   0.900 -10.059  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.250   0.410 -10.008  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.213   0.417 -11.429  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.284   2.862  -9.748  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.685   2.502 -10.759  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.199   3.913 -12.000  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.153   2.298 -12.706  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -2.057   2.157 -12.139  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.587   4.746 -10.334  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -2.086   5.316  -9.679  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -4.038   2.899 -11.284  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -4.048   4.264 -10.220  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.152  -1.514  -8.475  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.167  -2.945  -8.197  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.501  -3.367  -7.588  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.113  -4.342  -8.022  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.977  -3.315  -7.251  1.00  0.00           C  
ATOM    294  OG  SER A  22       0.931  -2.538  -6.067  1.00  0.00           O  
ATOM    295  H   SER A  22       0.472  -0.938  -7.985  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.032  -3.466  -9.133  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.899  -4.358  -6.986  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.921  -3.139  -7.747  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.210  -2.843  -5.512  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.945  -2.624  -6.580  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.207  -2.919  -5.911  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.296  -3.250  -6.927  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.149  -4.104  -6.682  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.642  -1.733  -5.048  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.792  -1.544  -3.802  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.412  -0.233  -2.731  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.779  -1.158  -1.241  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.412  -1.858  -6.278  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.052  -3.777  -5.275  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.580  -0.831  -5.639  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.666  -1.883  -4.740  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.782  -2.470  -3.245  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.785  -1.298  -4.104  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.592  -2.208  -1.414  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -3.151  -0.808  -0.436  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.817  -1.016  -0.977  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.261  -2.569  -8.068  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.245  -2.791  -9.121  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.060  -4.160  -9.766  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.030  -4.871 -10.030  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.156  -1.707 -10.210  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.147  -1.990 -11.329  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.395  -0.329  -9.611  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.557  -1.901  -8.205  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.228  -2.744  -8.675  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.160  -1.726 -10.628  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.123  -1.627 -11.045  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.824  -1.491 -12.231  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.197  -3.055 -11.504  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.781  -0.208  -8.732  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -5.138   0.429 -10.337  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.436  -0.230  -9.341  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.807  -4.525 -10.016  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.492  -5.811 -10.629  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.826  -6.960  -9.684  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.097  -8.078 -10.122  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.012  -5.866 -11.013  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.708  -6.859 -12.122  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.237  -6.839 -12.501  1.00  0.00           C  
ATOM    340  CE  LYS A  25       0.035  -7.698 -13.727  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.492  -7.817 -14.009  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.076  -3.915  -9.782  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.091  -5.908 -11.521  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.700  -4.886 -11.341  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.436  -6.145 -10.142  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -1.968  -7.852 -11.785  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.298  -6.606 -12.991  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       0.057  -5.822 -12.716  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.345  -7.216 -11.672  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.372  -8.683 -13.557  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.454  -7.249 -14.579  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.934  -6.875 -14.004  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.641  -8.252 -14.942  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.949  -8.407 -13.286  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.807  -6.678  -8.385  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.108  -7.688  -7.378  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.051  -7.132  -6.315  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.629  -6.684  -5.249  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.819  -8.187  -6.723  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.668  -8.310  -7.681  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.662  -9.296  -8.654  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.593  -7.439  -7.608  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.605  -9.412  -9.536  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.467  -7.549  -8.488  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.461  -8.536  -9.453  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.583  -5.767  -8.097  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.593  -8.515  -7.874  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.529  -7.497  -5.944  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -2.997  -9.159  -6.289  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.495  -9.980  -8.720  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.588  -6.665  -6.853  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.612 -10.184 -10.290  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.299  -6.863  -8.421  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.289  -8.625 -10.141  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.359  -7.160  -6.611  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.389  -6.663  -5.694  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.548  -7.551  -4.464  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.747  -8.456  -4.232  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.663  -6.692  -6.542  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.407  -7.736  -7.573  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -6.933  -7.681  -7.863  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.185  -5.650  -5.381  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.507  -6.949  -5.919  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.822  -5.723  -6.992  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.678  -8.707  -7.188  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -8.973  -7.515  -8.467  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.554  -8.668  -8.080  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.735  -7.009  -8.685  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.587  -7.285  -3.678  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.831  -8.070  -2.482  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.378  -9.448  -2.794  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.036  -9.647  -3.815  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.192  -6.551  -3.913  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.905  -8.176  -1.938  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.543  -7.545  -1.861  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.104 -10.406  -1.913  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.579 -11.762  -2.119  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.676 -12.559  -3.040  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.661 -13.789  -2.995  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.575 -10.190  -1.117  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.633 -12.262  -1.163  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.569 -11.722  -2.550  1.00  0.00           H  
ATOM    403  N   THR A  30      -7.922 -11.857  -3.880  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.015 -12.506  -4.818  1.00  0.00           C  
ATOM    405  C   THR A  30      -5.967 -13.335  -4.085  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.411 -12.919  -3.068  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.303 -11.476  -5.715  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.055 -11.268  -6.915  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -4.898 -11.944  -6.066  1.00  0.00           C  
ATOM    410  H   THR A  30      -7.979 -10.878  -3.868  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.600 -13.159  -5.450  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.231 -10.541  -5.177  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.037 -12.068  -7.447  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.947 -12.923  -6.518  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.300 -11.991  -5.168  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.451 -11.249  -6.760  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.689 -14.537  -4.610  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.704 -15.450  -4.022  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.275 -14.941  -4.179  1.00  0.00           C  
ATOM    420  O   PRO A  31      -2.734 -14.913  -5.283  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -4.901 -16.744  -4.815  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.469 -16.305  -6.121  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.313 -15.098  -5.820  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -4.907 -15.632  -2.976  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -3.949 -17.239  -4.943  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.583 -17.394  -4.287  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -4.670 -16.045  -6.799  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.077 -17.093  -6.539  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.269 -14.394  -6.638  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.334 -15.391  -5.626  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.669 -14.539  -3.066  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.308 -14.037  -3.102  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.246 -12.551  -3.396  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.259 -12.061  -3.944  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.150 -14.584  -2.213  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.841 -14.225  -2.147  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.762 -14.567  -3.869  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.303 -11.833  -3.031  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.366 -10.395  -3.262  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.063  -9.720  -2.844  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.272  -9.299  -3.689  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.538  -9.784  -2.491  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.658  -8.278  -2.658  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.601  -7.677  -1.627  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.035  -6.333  -2.001  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.533  -5.456  -1.137  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.660  -5.778   0.143  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.906  -4.252  -1.553  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.060 -12.281  -2.598  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.518 -10.234  -4.318  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.456 -10.237  -2.837  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.414  -9.999  -1.441  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.681  -7.833  -2.539  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.036  -8.064  -3.647  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.468  -8.313  -1.538  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.090  -7.630  -0.677  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.950  -6.074  -2.941  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.378  -6.684   0.459  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.034  -5.115   0.791  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.812  -4.005  -2.517  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.281  -3.593  -0.903  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.846  -9.621  -1.538  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.362  -8.997  -1.009  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.611  -9.687  -1.545  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.657  -9.059  -1.703  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.356  -9.043   0.520  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.773  -8.270   1.133  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.715  -8.744   2.000  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.077  -6.887   0.923  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.587  -7.739   2.342  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.217  -6.589   1.696  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.497  -5.870   0.160  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.787  -5.319   1.724  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.064  -4.610   0.189  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.198  -4.343   0.967  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.513  -9.976  -0.914  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.368  -7.966  -1.329  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.271 -10.069   0.843  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.283  -8.629   0.889  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.757  -9.762   2.355  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.350  -7.831   2.952  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.377  -6.056  -0.446  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.661  -5.097   2.319  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.629  -3.811  -0.395  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.607  -3.344   0.959  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.494 -10.982  -1.824  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.616 -11.755  -2.342  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.986 -11.300  -3.751  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.155 -11.324  -4.137  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.275 -13.247  -2.350  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.677 -13.969  -1.075  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.269 -15.430  -1.078  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.715 -16.167  -1.983  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       1.505 -15.835  -0.178  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.633 -11.427  -1.676  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.461 -11.592  -1.691  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.209 -13.360  -2.483  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.784 -13.716  -3.179  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.749 -13.911  -0.966  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.204 -13.481  -0.235  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.981 -10.885  -4.515  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.199 -10.423  -5.881  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.657  -8.968  -5.897  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.599  -8.613  -6.606  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.916 -10.573  -6.702  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.420 -12.006  -6.799  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.098 -12.071  -6.807  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.600 -13.291  -7.565  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.472 -13.119  -9.038  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.071 -10.889  -4.151  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.971 -11.036  -6.320  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.140  -9.975  -6.248  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.099 -10.209  -7.703  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.793 -12.445  -7.712  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.791 -12.563  -5.950  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.453 -12.122  -5.789  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.485 -11.179  -7.281  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.022 -14.150  -7.259  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.639 -13.449  -7.317  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -2.411 -12.978  -9.464  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -1.037 -13.965  -9.460  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -0.878 -12.293  -9.252  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.987  -8.133  -5.111  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.329  -6.718  -5.033  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.771  -6.525  -4.577  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.476  -5.645  -5.071  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.392  -5.965  -4.070  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.039  -5.965  -4.610  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.884  -4.541  -3.858  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.064  -5.483  -3.608  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.246  -8.476  -4.569  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.214  -6.293  -6.020  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.410  -6.471  -3.117  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.091  -5.320  -5.473  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.306  -6.971  -4.901  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.649  -4.312  -4.586  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       1.060  -3.854  -3.977  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.293  -4.445  -2.864  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.768  -6.276  -3.403  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.567  -5.197  -2.693  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.590  -4.631  -4.013  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.204  -7.354  -3.634  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.563  -7.278  -3.114  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.585  -7.599  -4.200  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.573  -6.883  -4.369  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.731  -8.222  -1.933  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.595  -8.035  -3.280  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.731  -6.269  -2.764  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.453  -7.810  -1.243  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.782  -8.343  -1.431  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.077  -9.182  -2.286  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.342  -8.681  -4.933  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.242  -9.097  -6.003  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.348  -8.016  -7.075  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.370  -7.896  -7.749  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.755 -10.405  -6.628  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.851 -11.219  -7.243  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       7.752 -12.578  -7.453  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       9.075 -10.858  -7.696  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.868 -13.018  -8.008  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       9.687 -11.994  -8.166  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.539  -9.211  -4.751  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.219  -9.255  -5.572  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.284 -11.007  -5.865  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       6.033 -10.181  -7.400  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       6.980 -13.137  -7.228  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       9.493  -9.861  -7.690  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.076 -14.041  -8.285  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.284  -7.234  -7.227  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.258  -6.165  -8.219  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.974  -4.922  -7.698  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.853  -4.373  -8.364  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.814  -5.817  -8.588  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.130  -6.877  -9.435  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.669  -6.929 -10.852  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.739  -5.865 -11.500  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       5.021  -8.036 -11.311  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.498  -7.379  -6.660  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.770  -6.518  -9.101  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.244  -5.687  -7.680  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.811  -4.888  -9.140  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.281  -7.841  -8.973  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       3.073  -6.660  -9.475  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.593  -4.484  -6.503  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.199  -3.306  -5.892  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.655  -3.571  -5.524  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.470  -2.650  -5.472  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.413  -2.893  -4.646  1.00  0.00           C  
ATOM    589  CG  LEU A  41       4.962  -2.469  -4.877  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.333  -1.988  -3.579  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.886  -1.386  -5.943  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.889  -4.963  -6.020  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.162  -2.503  -6.613  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.408  -3.731  -3.966  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       6.932  -2.063  -4.189  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.396  -3.322  -5.225  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       4.005  -0.966  -3.695  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       5.062  -2.043  -2.784  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.487  -2.613  -3.335  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       3.909  -0.927  -5.921  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.055  -1.825  -6.915  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.640  -0.637  -5.749  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.976  -4.836  -5.272  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.335  -5.200  -4.914  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.557  -5.207  -3.415  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.694  -5.121  -2.949  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.284  -5.528  -5.329  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.546  -6.184  -5.304  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.015  -4.491  -5.364  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.470  -5.308  -2.657  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.552  -5.323  -1.202  1.00  0.00           C  
ATOM    612  C   ARG A  43       9.015  -6.636  -0.640  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.654  -7.543  -1.391  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.770  -4.147  -0.614  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.445  -2.801  -0.824  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.573  -1.658  -0.329  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.070  -0.358  -0.773  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.187   0.197  -0.314  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      10.918  -0.432   0.596  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.574   1.382  -0.767  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.592  -5.374  -3.087  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.592  -5.226  -0.927  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.794  -4.112  -1.075  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.653  -4.304   0.448  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.378  -2.788  -0.282  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.636  -2.666  -1.878  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.571  -1.797  -0.707  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.556  -1.677   0.750  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.545   0.123  -1.445  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.629  -1.326   0.938  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.759  -0.012   0.939  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.026   1.859  -1.453  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.414   1.799  -0.421  1.00  0.00           H  
ATOM    634  N   SER A  44       8.966  -6.732   0.684  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.478  -7.935   1.347  1.00  0.00           C  
ATOM    636  C   SER A  44       6.982  -7.830   1.631  1.00  0.00           C  
ATOM    637  O   SER A  44       6.474  -6.756   1.954  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.241  -8.171   2.651  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.408  -8.943   2.427  1.00  0.00           O  
ATOM    640  H   SER A  44       9.268  -5.975   1.229  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.648  -8.771   0.684  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.529  -7.220   3.073  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.604  -8.696   3.348  1.00  0.00           H  
ATOM    644  HG  SER A  44      11.160  -8.516   2.843  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.283  -8.954   1.510  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.846  -8.990   1.754  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.459  -8.055   2.895  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.872  -6.995   2.673  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.369 -10.415   2.089  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.954 -10.388   2.646  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.450 -11.307   0.859  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.744  -9.778   1.250  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.345  -8.668   0.853  1.00  0.00           H  
ATOM    654  HB  VAL A  45       5.022 -10.823   2.847  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.272 -10.053   1.878  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.674 -11.381   2.969  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.910  -9.711   3.486  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       5.466 -11.649   0.730  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.796 -12.157   0.986  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.145 -10.747  -0.012  1.00  0.00           H  
ATOM    661  N   THR A  46       4.792  -8.454   4.119  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.480  -7.653   5.296  1.00  0.00           C  
ATOM    663  C   THR A  46       4.905  -6.202   5.102  1.00  0.00           C  
ATOM    664  O   THR A  46       4.235  -5.282   5.570  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.166  -8.214   6.555  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.999  -7.306   7.650  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.649  -8.447   6.305  1.00  0.00           C  
ATOM    668  H   THR A  46       5.259  -9.309   4.231  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.411  -7.688   5.448  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.706  -9.158   6.808  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.680  -6.629   7.611  1.00  0.00           H  
ATOM    672 HG21 THR A  46       6.872  -9.498   6.418  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.228  -7.877   7.016  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.898  -8.132   5.303  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.020  -6.005   4.409  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.534  -4.665   4.151  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.510  -3.827   3.393  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.350  -2.635   3.655  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.839  -4.739   3.357  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.744  -3.551   3.617  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.684  -2.993   4.733  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.511  -3.178   2.705  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.510  -6.780   4.061  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.729  -4.196   5.104  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.370  -5.639   3.633  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.610  -4.771   2.302  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.818  -4.458   2.450  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.809  -3.771   1.653  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.522  -3.572   2.447  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.133  -2.443   2.748  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.487  -4.549   0.362  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.084  -3.593  -0.751  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.677  -5.398  -0.058  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.990  -5.409   2.286  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.203  -2.804   1.376  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.654  -5.207   0.561  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.047  -3.758  -1.007  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.216  -2.575  -0.417  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.701  -3.771  -1.619  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.731  -6.276   0.567  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.560  -5.697  -1.090  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       5.585  -4.823   0.049  1.00  0.00           H  
ATOM    703  N   THR A  49       1.865  -4.677   2.785  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.622  -4.626   3.544  1.00  0.00           C  
ATOM    705  C   THR A  49       0.753  -3.703   4.751  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.147  -2.915   5.044  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.199  -6.026   4.026  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.584  -5.918   5.219  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.418  -6.898   4.290  1.00  0.00           C  
ATOM    710  H   THR A  49       2.226  -5.548   2.516  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.151  -4.243   2.893  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.397  -6.491   3.254  1.00  0.00           H  
ATOM    713  HG1 THR A  49      -0.017  -6.028   5.986  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.210  -6.293   4.704  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.750  -7.343   3.364  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.157  -7.677   4.990  1.00  0.00           H  
ATOM    717  N   THR A  50       1.880  -3.806   5.449  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.128  -2.981   6.625  1.00  0.00           C  
ATOM    719  C   THR A  50       2.159  -1.501   6.261  1.00  0.00           C  
ATOM    720  O   THR A  50       1.897  -0.640   7.101  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.458  -3.359   7.305  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.393  -4.703   7.796  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.767  -2.409   8.452  1.00  0.00           C  
ATOM    724  H   THR A  50       2.559  -4.453   5.165  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.326  -3.153   7.328  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.251  -3.289   6.574  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.720  -4.762   8.479  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.446  -1.642   8.110  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.223  -2.959   9.262  1.00  0.00           H  
ATOM    730 HG23 THR A  50       2.852  -1.952   8.797  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.478  -1.212   5.005  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.541   0.165   4.529  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.170   0.642   4.061  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.761   1.766   4.350  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.552   0.286   3.386  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.453   1.595   2.622  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.477   2.791   3.558  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.894   3.126   3.998  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       4.909   4.062   5.155  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.676  -1.942   4.382  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.864   0.786   5.351  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.549   0.206   3.794  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.391  -0.526   2.691  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.287   1.667   1.940  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.528   1.605   2.063  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.059   3.646   3.048  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.882   2.565   4.432  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.396   2.212   4.278  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.415   3.583   3.169  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.768   4.649   5.129  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.897   3.528   6.047  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.076   4.683   5.124  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.463  -0.221   3.338  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.863   0.112   2.833  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.846   0.334   3.978  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.613   1.297   3.973  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.367  -0.987   1.908  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.843  -1.102   3.140  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.783   1.023   2.259  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.442  -1.054   1.984  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.090  -0.755   0.891  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.925  -1.929   2.196  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.819  -0.563   4.957  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.707  -0.465   6.110  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.690   0.944   6.692  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.700   1.426   7.203  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.297  -1.477   7.183  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.867  -1.304   7.666  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.787  -0.340   8.837  1.00  0.00           C  
ATOM    770  CE  LYS A  53       0.365  -0.686   9.768  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.431   0.234  10.936  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.185  -1.309   4.904  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.708  -0.692   5.777  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.957  -1.371   8.031  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.400  -2.474   6.779  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.484  -2.265   7.978  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.266  -0.921   6.854  1.00  0.00           H  
ATOM    778  HD2 LYS A  53      -0.641   0.661   8.459  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.713  -0.384   9.393  1.00  0.00           H  
ATOM    780  HE2 LYS A  53       0.232  -1.696  10.123  1.00  0.00           H  
ATOM    781  HE3 LYS A  53       1.290  -0.619   9.214  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.187  -0.278  11.808  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -0.239   1.020  10.810  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53       1.391   0.623  11.032  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.536   1.600   6.609  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.389   2.955   7.128  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.155   3.953   6.266  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.782   4.881   6.780  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.089   3.343   7.187  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.897   2.511   8.170  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.244   3.130   8.488  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.387   3.868   9.464  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.242   2.831   7.665  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.767   1.162   6.190  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.797   2.973   8.127  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.521   3.222   6.205  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.165   4.380   7.479  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.337   2.417   9.088  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.058   1.532   7.745  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.055   2.238   6.907  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.123   3.218   7.846  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.100   3.758   4.953  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.789   4.642   4.019  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.293   4.634   4.270  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.947   5.676   4.224  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.498   4.220   2.578  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -1.022   4.115   2.194  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.847   3.201   0.991  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.447   5.494   1.906  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.585   3.003   4.602  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.416   5.644   4.174  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.950   3.253   2.419  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.961   4.943   1.922  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.471   3.687   3.020  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.675   3.797   0.108  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -1.739   2.608   0.857  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -0.002   2.548   1.155  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -1.072   6.247   2.362  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.412   5.654   0.838  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.551   5.560   2.313  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.837   3.452   4.537  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.264   3.307   4.799  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.746   4.365   5.785  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.796   4.978   5.588  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.563   1.910   5.348  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.319   0.797   4.343  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.445   0.704   3.328  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.319  -0.544   2.468  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -8.021  -1.709   3.074  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.264   2.656   4.559  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.788   3.437   3.864  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.937   1.733   6.210  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.599   1.870   5.652  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.394   0.992   3.821  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.245  -0.143   4.872  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -8.389   0.672   3.852  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.416   1.576   2.690  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.747  -0.341   1.498  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.272  -0.784   2.356  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -9.006  -1.744   2.741  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -8.020  -1.627   4.110  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -7.544  -2.593   2.805  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.973   4.576   6.845  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.321   5.563   7.861  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.151   6.980   7.322  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.068   7.798   7.397  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.455   5.371   9.107  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -5.664   6.468  10.132  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -5.174   7.594   9.903  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.316   6.201  11.163  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.149   4.056   6.946  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.356   5.415   8.127  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.701   4.424   9.565  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.415   5.367   8.817  1.00  0.00           H  
ATOM    855  N   SER A  58      -4.971   7.264   6.779  1.00  0.00           N  
ATOM    856  CA  SER A  58      -4.679   8.584   6.232  1.00  0.00           C  
ATOM    857  C   SER A  58      -5.830   9.078   5.361  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.455  10.096   5.657  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.386   8.546   5.415  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.230   9.730   4.652  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.280   6.570   6.748  1.00  0.00           H  
ATOM    862  HA  SER A  58      -4.552   9.265   7.060  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -2.544   8.449   6.082  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.413   7.700   4.743  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.308   9.997   4.660  1.00  0.00           H  
ATOM    866  N   VAL A  59      -6.105   8.348   4.284  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -7.181   8.710   3.370  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.505   8.859   4.110  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.588   8.611   5.314  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -7.345   7.662   2.253  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -6.081   7.578   1.410  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -7.692   6.304   2.844  1.00  0.00           C  
ATOM    873  H   VAL A  59      -5.571   7.547   4.101  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -6.927   9.656   2.913  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -8.158   7.971   1.613  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -5.369   6.926   1.893  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -6.325   7.186   0.433  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -5.652   8.564   1.305  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -7.102   6.138   3.733  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -8.742   6.280   3.099  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -7.480   5.531   2.120  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.541   9.264   3.383  1.00  0.00           N  
ATOM    883  CA  THR A  60     -10.863   9.447   3.971  1.00  0.00           C  
ATOM    884  C   THR A  60     -11.825   8.358   3.509  1.00  0.00           C  
ATOM    885  O   THR A  60     -12.570   8.543   2.546  1.00  0.00           O  
ATOM    886  CB  THR A  60     -11.452  10.823   3.611  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -11.554  10.956   2.189  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -10.590  11.945   4.170  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.413   9.446   2.429  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.761   9.392   5.045  1.00  0.00           H  
ATOM    891  HB  THR A  60     -12.440  10.899   4.043  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -11.651  10.087   1.792  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -10.702  12.826   3.556  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -9.555  11.636   4.171  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -10.900  12.168   5.179  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.804   7.225   4.202  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -12.676   6.105   3.862  1.00  0.00           C  
ATOM    898  C   CYS A  61     -13.717   5.877   4.953  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.919   5.864   4.685  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -11.851   4.835   3.653  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -11.185   4.654   1.982  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.189   7.138   4.959  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -13.184   6.350   2.942  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -11.017   4.839   4.340  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -12.471   3.975   3.856  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -12.137   4.144   1.216  1.00  0.00           H  
ATOM    907  N   SER A  62     -13.248   5.695   6.183  1.00  0.00           N  
ATOM    908  CA  SER A  62     -14.138   5.461   7.314  1.00  0.00           C  
ATOM    909  C   SER A  62     -13.865   6.458   8.436  1.00  0.00           C  
ATOM    910  O   SER A  62     -13.211   6.146   9.432  1.00  0.00           O  
ATOM    911  CB  SER A  62     -13.972   4.032   7.834  1.00  0.00           C  
ATOM    912  OG  SER A  62     -12.618   3.760   8.155  1.00  0.00           O  
ATOM    913  H   SER A  62     -12.279   5.717   6.333  1.00  0.00           H  
ATOM    914  HA  SER A  62     -15.153   5.594   6.970  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -14.573   3.902   8.721  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -14.296   3.335   7.074  1.00  0.00           H  
ATOM    917  HG  SER A  62     -12.045   4.213   7.532  1.00  0.00           H  
ATOM    918  N   PRO A  63     -14.377   7.687   8.273  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -14.201   8.755   9.261  1.00  0.00           C  
ATOM    920  C   PRO A  63     -14.984   8.493  10.543  1.00  0.00           C  
ATOM    921  O   PRO A  63     -15.948   7.728  10.548  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -14.747   9.993   8.545  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -15.714   9.458   7.547  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -15.166   8.128   7.111  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -13.159   8.906   9.502  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -15.234  10.641   9.261  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -13.937  10.522   8.066  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -16.683   9.333   8.005  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -15.781  10.130   6.704  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -15.971   7.437   6.906  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -14.537   8.246   6.240  1.00  0.00           H  
ATOM    932  N   GLY A  64     -14.564   9.134  11.630  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -15.238   8.956  12.903  1.00  0.00           C  
ATOM    934  C   GLY A  64     -16.193  10.090  13.216  1.00  0.00           C  
ATOM    935  O   GLY A  64     -16.910  10.567  12.337  1.00  0.00           O  
ATOM    936  H   GLY A  64     -13.790   9.732  11.566  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -15.791   8.029  12.878  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -14.495   8.900  13.685  1.00  0.00           H  
ATOM    939  N   MET A  65     -16.204  10.523  14.473  1.00  0.00           N  
ATOM    940  CA  MET A  65     -17.080  11.608  14.899  1.00  0.00           C  
ATOM    941  C   MET A  65     -16.292  12.901  15.086  1.00  0.00           C  
ATOM    942  O   MET A  65     -15.269  12.923  15.771  1.00  0.00           O  
ATOM    943  CB  MET A  65     -17.790  11.237  16.203  1.00  0.00           C  
ATOM    944  CG  MET A  65     -19.049  10.411  15.996  1.00  0.00           C  
ATOM    945  SD  MET A  65     -20.423  11.389  15.358  1.00  0.00           S  
ATOM    946  CE  MET A  65     -21.746  10.183  15.404  1.00  0.00           C  
ATOM    947  H   MET A  65     -15.609  10.103  15.129  1.00  0.00           H  
ATOM    948  HA  MET A  65     -17.820  11.759  14.128  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -17.110  10.668  16.820  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -18.061  12.144  16.722  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -18.833   9.620  15.294  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -19.340   9.981  16.942  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -22.578  10.582  15.965  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -22.066   9.961  14.396  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -21.393   9.279  15.878  1.00  0.00           H  
ATOM    956  N   VAL A  66     -16.774  13.977  14.472  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -16.115  15.273  14.572  1.00  0.00           C  
ATOM    958  C   VAL A  66     -16.926  16.238  15.430  1.00  0.00           C  
ATOM    959  O   VAL A  66     -17.038  17.422  15.115  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -15.897  15.900  13.182  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -15.027  14.999  12.320  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -17.232  16.171  12.505  1.00  0.00           C  
ATOM    963  H   VAL A  66     -17.594  13.896  13.941  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -15.149  15.123  15.031  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -15.385  16.842  13.310  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -14.206  14.619  12.911  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -15.618  14.173  11.950  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -14.637  15.565  11.486  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -17.877  15.314  12.626  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -17.696  17.037  12.956  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -17.072  16.357  11.453  1.00  0.00           H  
ATOM    972  N   SER A  67     -17.489  15.722  16.518  1.00  0.00           N  
ATOM    973  CA  SER A  67     -18.293  16.537  17.422  1.00  0.00           C  
ATOM    974  C   SER A  67     -17.415  17.510  18.202  1.00  0.00           C  
ATOM    975  O   SER A  67     -17.754  18.683  18.355  1.00  0.00           O  
ATOM    976  CB  SER A  67     -19.071  15.644  18.392  1.00  0.00           C  
ATOM    977  OG  SER A  67     -20.079  16.379  19.064  1.00  0.00           O  
ATOM    978  H   SER A  67     -17.363  14.770  16.716  1.00  0.00           H  
ATOM    979  HA  SER A  67     -18.994  17.101  16.825  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -19.534  14.839  17.843  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -18.390  15.236  19.124  1.00  0.00           H  
ATOM    982  HG  SER A  67     -20.326  17.141  18.536  1.00  0.00           H  
ATOM    983  N   GLY A  68     -16.283  17.015  18.692  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -15.373  17.853  19.450  1.00  0.00           C  
ATOM    985  C   GLY A  68     -16.007  18.403  20.713  1.00  0.00           C  
ATOM    986  O   GLY A  68     -16.907  17.798  21.296  1.00  0.00           O  
ATOM    987  H   GLY A  68     -16.064  16.072  18.538  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -14.505  17.271  19.720  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -15.061  18.680  18.829  1.00  0.00           H  
ATOM    990  N   PRO A  69     -15.532  19.577  21.155  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -16.043  20.233  22.362  1.00  0.00           C  
ATOM    992  C   PRO A  69     -17.461  20.764  22.177  1.00  0.00           C  
ATOM    993  O   PRO A  69     -18.097  20.519  21.152  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -15.063  21.389  22.579  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -14.510  21.675  21.226  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -14.460  20.354  20.511  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -16.017  19.571  23.215  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -15.592  22.242  22.980  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -14.288  21.084  23.266  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -15.157  22.362  20.703  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -13.516  22.089  21.317  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -14.660  20.487  19.458  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -13.501  19.881  20.657  1.00  0.00           H  
ATOM   1004  N   SER A  70     -17.949  21.494  23.175  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -19.293  22.057  23.123  1.00  0.00           C  
ATOM   1006  C   SER A  70     -19.371  23.353  23.925  1.00  0.00           C  
ATOM   1007  O   SER A  70     -19.061  23.378  25.116  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -20.312  21.050  23.660  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -21.578  21.230  23.048  1.00  0.00           O  
ATOM   1010  H   SER A  70     -17.393  21.655  23.966  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -19.523  22.273  22.090  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -19.967  20.048  23.456  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -20.419  21.184  24.727  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -21.671  22.143  22.766  1.00  0.00           H  
ATOM   1015  N   SER A  71     -19.786  24.428  23.262  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -19.900  25.729  23.911  1.00  0.00           C  
ATOM   1017  C   SER A  71     -21.302  25.931  24.479  1.00  0.00           C  
ATOM   1018  O   SER A  71     -22.294  25.856  23.755  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -19.573  26.847  22.920  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -18.190  27.157  22.940  1.00  0.00           O  
ATOM   1021  H   SER A  71     -20.018  24.344  22.314  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -19.188  25.758  24.723  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -19.844  26.533  21.924  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -20.133  27.733  23.184  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -18.064  28.035  23.309  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -21.375  26.188  25.781  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -22.659  26.397  26.425  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -23.036  27.863  26.503  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -22.171  28.726  26.647  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -20.551  26.236  26.309  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -23.419  25.869  25.869  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -22.616  25.994  27.427  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      23.717   5.336  -3.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.379   4.013  -3.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.910   2.910  -2.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.117   2.679  -2.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.928   6.053  -3.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.304   3.927  -3.586  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.796   3.891  -4.514  1.00  0.00           H  
ATOM      8  N   SER A   2      23.006   2.227  -1.936  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.391   1.145  -1.037  1.00  0.00           C  
ATOM     10  C   SER A   2      22.231   0.177  -0.824  1.00  0.00           C  
ATOM     11  O   SER A   2      21.124   0.585  -0.472  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.851   1.711   0.307  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.163   2.240   0.216  1.00  0.00           O  
ATOM     14  H   SER A   2      22.058   2.458  -2.029  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.211   0.611  -1.493  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.179   2.498   0.613  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.844   0.924   1.048  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.642   1.788  -0.482  1.00  0.00           H  
ATOM     19  N   SER A   3      22.494  -1.108  -1.041  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.472  -2.135  -0.877  1.00  0.00           C  
ATOM     21  C   SER A   3      21.459  -2.665   0.554  1.00  0.00           C  
ATOM     22  O   SER A   3      22.508  -2.934   1.138  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.713  -3.285  -1.856  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.620  -4.187  -1.863  1.00  0.00           O  
ATOM     25  H   SER A   3      23.396  -1.371  -1.321  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.513  -1.686  -1.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.841  -2.887  -2.851  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.605  -3.821  -1.565  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.721  -4.808  -2.588  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.261  -2.812   1.113  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.133  -3.308   2.471  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.457  -4.785   2.581  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.136  -5.566   1.686  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.459  -2.581   0.600  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.803  -2.754   3.110  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.118  -3.148   2.805  1.00  0.00           H  
ATOM     37  N   SER A   5      21.096  -5.168   3.682  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.469  -6.560   3.903  1.00  0.00           C  
ATOM     39  C   SER A   5      20.563  -7.206   4.948  1.00  0.00           C  
ATOM     40  O   SER A   5      20.029  -8.294   4.734  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.929  -6.654   4.351  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.807  -6.251   3.314  1.00  0.00           O  
ATOM     43  H   SER A   5      21.325  -4.498   4.359  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.353  -7.087   2.968  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.083  -6.013   5.206  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.155  -7.676   4.621  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.708  -6.235   3.645  1.00  0.00           H  
ATOM     48  N   SER A   6      20.395  -6.526   6.078  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.557  -7.034   7.158  1.00  0.00           C  
ATOM     50  C   SER A   6      18.279  -6.211   7.286  1.00  0.00           C  
ATOM     51  O   SER A   6      17.194  -6.755   7.484  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.326  -7.013   8.480  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.694  -5.692   8.836  1.00  0.00           O  
ATOM     54  H   SER A   6      20.848  -5.664   6.188  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.293  -8.053   6.921  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.704  -7.423   9.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.221  -7.610   8.382  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.909  -5.141   8.879  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.417  -4.893   7.173  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.267  -4.015   7.279  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.643  -3.710   5.931  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.349  -3.431   4.962  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.307  -4.514   7.015  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.526  -4.485   7.908  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.577  -3.087   7.737  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.317  -3.765   5.868  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.599  -3.492   4.629  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.724  -2.025   4.234  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.833  -1.136   5.079  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.135  -3.879   4.772  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.809  -3.993   6.674  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.033  -4.102   3.850  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.733  -4.128   3.800  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      13.051  -4.734   5.426  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.582  -3.050   5.188  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.709  -1.762   2.919  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.820  -0.402   2.382  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.578   0.435   2.663  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.487  -0.102   2.853  1.00  0.00           O  
ATOM     80  CB  PRO A   9      14.984  -0.628   0.877  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.344  -1.948   0.619  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.582  -2.772   1.855  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.691   0.107   2.768  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.488   0.166   0.335  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.034  -0.642   0.623  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.285  -1.817   0.455  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      14.803  -2.417  -0.238  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.743  -3.425   2.041  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.493  -3.344   1.756  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.750   1.753   2.687  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.641   2.664   2.945  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.716   2.751   1.734  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.927   2.074   0.728  1.00  0.00           O  
ATOM     94  CB  GLU A  10      13.167   4.056   3.300  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.779   4.794   2.121  1.00  0.00           C  
ATOM     96  CD  GLU A  10      14.110   6.238   2.445  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      13.409   6.832   3.291  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      15.070   6.775   1.854  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.644   2.121   2.527  1.00  0.00           H  
ATOM    100  HA  GLU A  10      12.082   2.276   3.783  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.351   4.649   3.685  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.922   3.957   4.066  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.688   4.290   1.829  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.079   4.777   1.299  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.691   3.589   1.841  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.732   3.765   0.756  1.00  0.00           C  
ATOM    107  C   TRP A  11      10.029   5.036  -0.032  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.239   6.103   0.546  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.307   3.814   1.309  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.756   2.463   1.651  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.862   1.813   2.848  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       7.014   1.596   0.786  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.231   0.594   2.778  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.702   0.438   1.524  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.582   1.686  -0.540  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.979  -0.620   0.979  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.865   0.635  -1.079  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.569  -0.505  -0.321  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.575   4.101   2.668  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.822   2.916   0.094  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.297   4.415   2.206  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.658   4.263   0.572  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.372   2.210   3.712  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.168  -0.056   3.509  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.800   2.557  -1.141  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.742  -1.506   1.551  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.523   0.687  -2.103  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.006  -1.302  -0.783  1.00  0.00           H  
ATOM    129  N   THR A  12      10.045   4.917  -1.356  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.317   6.056  -2.223  1.00  0.00           C  
ATOM    131  C   THR A  12       9.152   6.316  -3.172  1.00  0.00           C  
ATOM    132  O   THR A  12       8.428   5.394  -3.546  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.599   5.840  -3.049  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.422   4.741  -3.949  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.789   5.573  -2.141  1.00  0.00           C  
ATOM    136  H   THR A  12       9.870   4.040  -1.758  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.459   6.925  -1.597  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.795   6.736  -3.621  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.699   3.928  -3.519  1.00  0.00           H  
ATOM    140 HG21 THR A  12      12.787   4.535  -1.841  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.722   6.201  -1.265  1.00  0.00           H  
ATOM    142 HG23 THR A  12      13.703   5.792  -2.672  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.978   7.576  -3.557  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.900   7.955  -4.463  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.629   6.849  -5.479  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.477   6.506  -5.744  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.249   9.256  -5.190  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.750  10.503  -4.479  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.559  11.737  -4.830  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.787  11.973  -6.035  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.963  12.466  -3.901  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.589   8.267  -3.224  1.00  0.00           H  
ATOM    153  HA  GLU A  13       7.010   8.112  -3.872  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.323   9.325  -5.284  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.811   9.230  -6.177  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.722  10.674  -4.759  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.810  10.342  -3.413  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.698   6.296  -6.043  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.574   5.230  -7.030  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.839   4.028  -6.444  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.952   3.459  -7.080  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.957   4.804  -7.528  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.910   3.796  -8.664  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.780   4.455 -10.024  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       8.646   4.814 -10.404  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      10.813   4.611 -10.708  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.590   6.613  -5.790  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.005   5.614  -7.863  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.488   5.679  -7.872  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.501   4.363  -6.707  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.819   3.213  -8.650  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.063   3.142  -8.515  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.216   3.648  -5.228  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.593   2.514  -4.555  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.204   2.882  -4.043  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.315   2.033  -3.965  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.469   2.039  -3.394  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.417   0.929  -3.800  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.525   1.241  -4.285  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.052  -0.254  -3.632  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.929   4.142  -4.772  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.499   1.713  -5.272  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.054   2.871  -3.029  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.835   1.675  -2.599  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.024   4.151  -3.696  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.743   4.632  -3.191  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.757   4.856  -4.333  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.543   4.772  -4.144  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.936   5.930  -2.406  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.348   5.775  -0.942  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.740   7.120  -0.351  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.222   5.144  -0.135  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.770   4.781  -3.781  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.343   3.877  -2.529  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.700   6.507  -2.904  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       4.003   6.474  -2.432  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.208   5.122  -0.883  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       6.811   7.243  -0.414  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       5.433   7.163   0.683  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.253   7.911  -0.904  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.183   4.085  -0.340  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.282   5.599  -0.413  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       4.401   5.302   0.918  1.00  0.00           H  
ATOM    204  N   SER A  17       4.287   5.141  -5.518  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.453   5.379  -6.691  1.00  0.00           C  
ATOM    206  C   SER A  17       3.104   4.066  -7.385  1.00  0.00           C  
ATOM    207  O   SER A  17       2.022   3.922  -7.954  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.169   6.312  -7.670  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.241   7.110  -8.384  1.00  0.00           O  
ATOM    210  H   SER A  17       5.262   5.194  -5.605  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.541   5.851  -6.358  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.837   6.960  -7.123  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.736   5.722  -8.375  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.576   7.279  -9.267  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.028   3.112  -7.332  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.818   1.811  -7.956  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.744   1.020  -7.217  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.910   0.358  -7.836  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.126   1.018  -7.982  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.060   1.420  -9.112  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.745   0.706 -10.412  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       5.602   1.335 -11.460  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.636  -0.616 -10.349  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.870   3.287  -6.863  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.490   1.979  -8.970  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.643   1.167  -7.046  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.894  -0.031  -8.093  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.970   2.485  -9.274  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.074   1.185  -8.825  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.761  -1.050  -9.479  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.432  -1.103 -11.174  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.771   1.092  -5.891  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.799   0.381  -5.067  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.382   0.597  -5.588  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.313  -0.356  -5.943  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.896   0.847  -3.613  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.912   0.205  -2.635  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.099  -1.304  -2.603  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.082   0.795  -1.242  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.459   1.635  -5.455  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.031  -0.672  -5.115  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.895   0.635  -3.264  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.731   1.915  -3.597  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.097   0.409  -2.964  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.651  -1.741  -3.482  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.626  -1.707  -1.720  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       2.154  -1.535  -2.582  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.672   1.794  -1.223  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       2.133   0.833  -0.994  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.564   0.178  -0.524  1.00  0.00           H  
ATOM    251  N   THR A  20      -0.042   1.856  -5.633  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.375   2.198  -6.111  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.698   1.465  -7.408  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.843   1.078  -7.645  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.518   3.714  -6.343  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.117   4.429  -5.169  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.952   4.075  -6.698  1.00  0.00           C  
ATOM    258  H   THR A  20       0.558   2.572  -5.336  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.087   1.902  -5.355  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.877   3.999  -7.165  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -1.393   5.346  -5.242  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.388   4.650  -5.895  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.525   3.171  -6.846  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -2.962   4.659  -7.605  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.683   1.275  -8.245  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.860   0.588  -9.518  1.00  0.00           C  
ATOM    267  C   ARG A  21      -1.006  -0.916  -9.308  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.890  -1.550  -9.885  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.324   0.872 -10.444  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.589   2.353 -10.657  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.229   2.616 -12.011  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.324   2.301 -13.114  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       0.735   2.036 -14.349  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.029   2.047 -14.637  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -0.149   1.759 -15.299  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.206   1.606  -8.000  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.762   0.965  -9.976  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.213   0.427 -10.020  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.130   0.421 -11.405  1.00  0.00           H  
ATOM    280  HG2 ARG A  21      -0.347   2.889 -10.604  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.252   2.706  -9.881  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       1.503   3.659 -12.069  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.115   2.006 -12.100  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.636   2.288 -12.923  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.698   2.255 -13.923  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.336   1.846 -15.568  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -1.125   1.750 -15.085  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.161   1.560 -16.228  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.133  -1.481  -8.480  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.162  -2.911  -8.198  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.485  -3.310  -7.550  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.103  -4.302  -7.935  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.003  -3.296  -7.284  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.091  -2.420  -6.173  1.00  0.00           O  
ATOM    295  H   SER A  22       0.548  -0.922  -8.051  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.062  -3.436  -9.136  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.857  -4.302  -6.923  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.926  -3.244  -7.842  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.273  -2.455  -5.672  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.912  -2.529  -6.563  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.162  -2.800  -5.861  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.277  -3.134  -6.847  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.139  -3.966  -6.565  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.563  -1.595  -5.008  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.640  -1.354  -3.824  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.262  -0.084  -2.706  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.773  -1.083  -1.310  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.376  -1.752  -6.300  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.001  -3.650  -5.215  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.557  -0.711  -5.628  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.563  -1.753  -4.630  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.534  -2.277  -3.273  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.674  -1.046  -4.196  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.058  -0.973  -0.508  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -4.745  -0.757  -0.972  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -3.822  -2.120  -1.608  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.255  -2.479  -8.003  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.264  -2.708  -9.031  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.104  -4.087  -9.661  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.086  -4.788  -9.904  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.191  -1.638 -10.137  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.205  -1.932 -11.231  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.411  -0.251  -9.552  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.542  -1.827  -8.170  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.236  -2.646  -8.563  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.204  -1.669 -10.574  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -7.194  -1.671 -10.884  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.966  -1.350 -12.110  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.176  -2.983 -11.476  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -6.468  -0.088  -9.403  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.898  -0.174  -8.604  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -5.024   0.493 -10.232  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.859  -4.470  -9.924  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.568  -5.767 -10.524  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.903  -6.900  -9.560  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.191  -8.021  -9.980  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.094  -5.845 -10.929  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.813  -6.882 -12.002  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.346  -6.888 -12.400  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.008  -8.095 -13.262  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.294  -7.926 -13.965  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.117  -3.866  -9.707  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.181  -5.868 -11.407  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.783  -4.880 -11.300  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.507  -6.092 -10.056  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.076  -7.859 -11.624  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.412  -6.658 -12.873  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.130  -5.990 -12.958  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.261  -6.914 -11.506  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.044  -8.969 -12.632  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.789  -8.227 -13.996  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.639  -6.952 -13.850  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.180  -8.123 -14.980  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       2.000  -8.581 -13.573  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.865  -6.601  -8.266  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.164  -7.595  -7.242  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.087  -7.016  -6.175  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.648  -6.560  -5.119  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.872  -8.099  -6.596  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.749  -8.292  -7.574  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.793  -9.316  -8.507  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.648  -7.450  -7.562  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.761  -9.496  -9.408  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.387  -7.626  -8.460  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.330  -8.650  -9.385  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.628  -5.690  -7.993  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.663  -8.423  -7.722  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.546  -7.385  -5.855  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.063  -9.047  -6.117  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.646  -9.978  -8.527  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.603  -6.648  -6.838  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.807 -10.298 -10.130  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.238  -6.961  -8.439  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.139  -8.789 -10.087  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.399  -7.032  -6.455  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.412  -6.512  -5.532  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.567  -7.383  -4.290  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.820  -8.340  -4.095  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.696  -6.535  -6.365  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.465  -7.595  -7.387  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -6.994  -7.560  -7.694  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.193  -5.497  -5.234  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.537  -6.775  -5.729  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.849  -5.571  -6.825  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.742  -8.558  -6.986  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.039  -7.378  -8.276  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.629  -8.555  -7.904  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.798  -6.901  -8.527  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.543  -7.044  -3.453  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.777  -7.806  -2.240  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.378  -9.169  -2.519  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.087  -9.352  -3.508  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.107  -6.270  -3.660  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.839  -7.936  -1.722  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.453  -7.251  -1.605  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.092 -10.130  -1.646  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.616 -11.472  -1.822  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.765 -12.308  -2.758  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.841 -13.537  -2.747  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.521  -9.926  -0.876  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.659 -11.959  -0.859  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.616 -11.406  -2.225  1.00  0.00           H  
ATOM    403  N   THR A  30      -7.953 -11.641  -3.572  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.087 -12.330  -4.520  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.023 -13.149  -3.799  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.429 -12.710  -2.814  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.396 -11.337  -5.473  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.194 -11.147  -6.647  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.015 -11.838  -5.868  1.00  0.00           C  
ATOM    410  H   THR A  30      -7.938 -10.662  -3.533  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.701 -12.995  -5.111  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.287 -10.390  -4.964  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.528 -10.247  -6.665  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.403 -11.941  -4.985  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.556 -11.132  -6.545  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.107 -12.797  -6.356  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.775 -14.369  -4.298  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.780 -15.275  -3.716  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.353 -14.787  -3.937  1.00  0.00           C  
ATOM    420  O   PRO A  31      -2.868 -14.745  -5.067  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.018 -16.589  -4.464  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.625 -16.183  -5.762  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.446 -14.957  -5.469  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -4.949 -15.424  -2.660  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.075 -17.099  -4.610  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.687 -17.216  -3.894  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -4.848 -15.952  -6.475  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.255 -16.975  -6.137  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.423 -14.278  -6.309  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.463 -15.233  -5.232  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.683 -14.419  -2.849  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.317 -13.939  -2.946  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.243 -12.458  -3.262  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.265 -11.989  -3.843  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.120 -14.474  -1.973  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.815 -14.122  -2.007  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.809 -14.487  -3.726  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.281 -11.721  -2.879  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.331 -10.285  -3.128  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.022  -9.617  -2.718  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.235  -9.199  -3.567  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.499  -9.655  -2.366  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.621  -8.154  -2.573  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.516  -7.518  -1.521  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.907  -6.159  -1.884  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.404  -5.281  -1.020  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.569  -5.618   0.252  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.736  -4.062  -1.426  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.031 -12.153  -2.419  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.482 -10.137  -4.186  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.419 -10.117  -2.693  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.367  -9.841  -1.311  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.639  -7.710  -2.510  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.041  -7.968  -3.551  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.406  -8.121  -1.412  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.983  -7.491  -0.583  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.793  -5.888  -2.819  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.318  -6.536   0.561  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.942  -4.955   0.901  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.612  -3.804  -2.384  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.109  -3.403  -0.775  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.798  -9.518  -1.413  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.415  -8.900  -0.891  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.658  -9.616  -1.408  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.728  -9.019  -1.518  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.403  -8.914   0.638  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.735  -8.138   1.231  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.653  -8.591   2.135  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.075  -6.775   0.958  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.543  -7.591   2.441  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.210  -6.466   1.733  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.531  -5.784   0.137  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.809  -5.209   1.708  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.126  -4.537   0.113  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.255  -4.258   0.895  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.463  -9.870  -0.785  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.437  -7.875  -1.232  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.324  -9.935   0.982  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.325  -8.486   1.003  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.665  -9.591   2.540  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.294  -7.670   3.066  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.339  -5.980  -0.473  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.679  -4.979   2.305  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.720  -3.759  -0.516  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.687  -3.271   0.845  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.508 -10.899  -1.724  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.620 -11.695  -2.230  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.993 -11.271  -3.647  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.160 -11.324  -4.037  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.262 -13.183  -2.209  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.656 -13.886  -0.921  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.447 -15.386  -0.987  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.600 -15.958  -2.087  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       2.129 -15.988   0.060  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.630 -11.319  -1.615  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.468 -11.530  -1.582  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.194 -13.286  -2.339  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.764 -13.673  -3.030  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.700 -13.692  -0.725  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       2.060 -13.489  -0.112  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.994 -10.849  -4.415  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.215 -10.415  -5.789  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.669  -8.959  -5.833  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.607  -8.614  -6.552  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.936 -10.586  -6.612  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.461 -12.026  -6.706  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.056 -12.112  -6.729  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.533 -13.319  -7.522  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.854 -13.074  -8.165  1.00  0.00           N  
ATOM    510  H   LYS A  36       1.085 -10.830  -4.048  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.991 -11.035  -6.212  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       0.150  -9.998  -6.160  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       1.115 -10.222  -7.613  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.850 -12.465  -7.612  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.831 -12.573  -5.850  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.419 -12.195  -5.716  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.452 -11.215  -7.184  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -0.805 -13.541  -8.288  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -1.618 -14.162  -6.852  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -3.544 -12.758  -7.453  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -3.204 -13.948  -8.606  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.765 -12.340  -8.896  1.00  0.00           H  
ATOM    523  N   ILE A  37       2.000  -8.112  -5.059  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.338  -6.695  -5.008  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.779  -6.489  -4.556  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.471  -5.594  -5.041  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.399  -5.926  -4.060  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.032  -5.939  -4.602  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.888  -4.497  -3.874  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.061  -5.454  -3.604  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.262  -8.447  -4.508  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.222  -6.289  -6.003  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.416  -6.415  -3.098  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.087  -5.302  -5.470  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.292  -6.949  -4.884  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.626  -4.268  -4.629  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       1.055  -3.817  -3.969  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.329  -4.392  -2.895  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.968  -6.030  -3.714  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.676  -5.574  -2.603  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.273  -4.411  -3.785  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.226  -7.325  -3.624  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.587  -7.237  -3.109  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.606  -7.579  -4.190  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.572  -6.845  -4.401  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.757  -8.158  -1.909  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.627  -8.017  -3.276  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.754  -6.222  -2.778  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.461  -7.719  -1.217  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.804  -8.290  -1.419  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.128  -9.116  -2.241  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.386  -8.699  -4.871  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.287  -9.138  -5.931  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.374  -8.092  -7.038  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.387  -7.992  -7.730  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.814 -10.472  -6.511  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.473 -10.829  -7.807  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.248 -11.958  -7.971  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.469 -10.200  -9.005  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.693 -12.007  -9.214  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       8.234 -10.952  -9.863  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.599  -9.242  -4.657  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.267  -9.271  -5.500  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       7.026 -11.260  -5.803  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.748 -10.426  -6.681  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.444 -12.623  -7.279  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.959  -9.278  -9.244  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.324 -12.778  -9.630  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.307  -7.316  -7.199  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.264  -6.279  -8.223  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.999  -5.025  -7.758  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.844  -4.486  -8.474  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.815  -5.935  -8.571  1.00  0.00           C  
ATOM    574  CG  GLU A  40       4.103  -7.022  -9.360  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.667  -7.193 -10.757  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.202  -6.208 -11.306  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.573  -8.314 -11.300  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.530  -7.445  -6.616  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.755  -6.663  -9.105  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.267  -5.765  -7.656  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.805  -5.028  -9.159  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.204  -7.957  -8.830  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       3.057  -6.765  -9.439  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.671  -4.566  -6.556  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.298  -3.375  -5.994  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.745  -3.656  -5.601  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.559  -2.740  -5.494  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.512  -2.886  -4.777  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.061  -2.477  -5.034  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.413  -1.973  -3.754  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.992  -1.415  -6.123  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.990  -5.038  -6.033  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.287  -2.606  -6.752  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.506  -3.680  -4.046  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.031  -2.029  -4.371  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.505  -3.340  -5.372  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.981  -1.000  -3.928  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       5.160  -1.902  -2.977  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.640  -2.662  -3.447  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.168  -1.874  -7.084  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       5.745  -0.663  -5.940  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       4.014  -0.956  -6.116  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.058  -4.930  -5.387  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.407  -5.309  -5.010  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.615  -5.292  -3.509  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.749  -5.230  -3.033  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.367  -5.619  -5.487  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.606  -6.304  -5.379  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.103  -4.621  -5.466  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.519  -5.346  -2.760  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.587  -5.333  -1.304  1.00  0.00           C  
ATOM    612  C   ARG A  43       9.019  -6.625  -0.722  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.668  -7.547  -1.457  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.822  -4.131  -0.746  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.229  -2.807  -1.372  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.674  -1.627  -0.589  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.186  -0.352  -1.085  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.422   0.080  -0.862  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.268  -0.656  -0.156  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.813   1.252  -1.347  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.643  -5.394  -3.197  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.625  -5.251  -1.020  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.766  -4.278  -0.923  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.996  -4.071   0.317  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.307  -2.742  -1.384  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       8.853  -2.767  -2.383  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.598  -1.630  -0.674  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.953  -1.738   0.448  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.576   0.208  -1.609  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.977  -1.540   0.209  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      12.199  -0.329   0.009  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.177   1.810  -1.880  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.743   1.577  -1.179  1.00  0.00           H  
ATOM    634  N   SER A  44       8.934  -6.683   0.603  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.413  -7.863   1.284  1.00  0.00           C  
ATOM    636  C   SER A  44       6.909  -7.742   1.508  1.00  0.00           C  
ATOM    637  O   SER A  44       6.360  -6.641   1.535  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.125  -8.060   2.624  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.412  -8.623   2.440  1.00  0.00           O  
ATOM    640  H   SER A  44       9.230  -5.915   1.136  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.604  -8.720   0.656  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.230  -7.105   3.117  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.540  -8.723   3.245  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.331  -9.469   1.995  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.247  -8.884   1.666  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.806  -8.908   1.888  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.407  -7.955   3.009  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.846  -6.887   2.762  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.315 -10.326   2.235  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.923 -10.275   2.846  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.332 -11.213   0.999  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.740  -9.731   1.634  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.322  -8.596   0.974  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.989 -10.750   2.966  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.228  -9.871   2.124  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.615 -11.272   3.125  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.938  -9.644   3.722  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       4.834 -12.141   1.230  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.317 -11.419   0.690  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.855 -10.708   0.201  1.00  0.00           H  
ATOM    661  N   THR A  46       4.699  -8.348   4.245  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.371  -7.530   5.406  1.00  0.00           C  
ATOM    663  C   THR A  46       4.786  -6.079   5.191  1.00  0.00           C  
ATOM    664  O   THR A  46       4.099  -5.156   5.627  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.051  -8.064   6.680  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.658  -7.278   7.811  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.566  -8.035   6.538  1.00  0.00           C  
ATOM    668  H   THR A  46       5.147  -9.210   4.378  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.301  -7.571   5.550  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.739  -9.087   6.836  1.00  0.00           H  
ATOM    671  HG1 THR A  46       4.418  -6.395   7.519  1.00  0.00           H  
ATOM    672 HG21 THR A  46       6.884  -7.035   6.281  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.867  -8.720   5.759  1.00  0.00           H  
ATOM    674 HG23 THR A  46       7.020  -8.328   7.472  1.00  0.00           H  
ATOM    675  N   ASP A  47       5.914  -5.886   4.516  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.420  -4.546   4.241  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.392  -3.724   3.470  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.161  -2.554   3.775  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.727  -4.623   3.451  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.947  -4.649   4.351  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.224  -5.712   4.944  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.625  -3.606   4.462  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.418  -6.662   4.194  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.611  -4.063   5.188  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       7.725  -5.522   2.852  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.799  -3.763   2.801  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.779  -4.344   2.466  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.776  -3.671   1.650  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.489  -3.445   2.436  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.102  -2.307   2.704  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.453  -4.478   0.378  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.068  -3.547  -0.761  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.635  -5.351  -0.012  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.006  -5.277   2.271  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.176  -2.713   1.352  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.611  -5.120   0.588  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.039  -3.723  -1.038  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.186  -2.521  -0.444  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.707  -3.736  -1.612  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.698  -5.412  -1.088  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       5.547  -4.920   0.378  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.503  -6.342   0.398  1.00  0.00           H  
ATOM    703  N   THR A  49       1.828  -4.538   2.805  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.584  -4.461   3.560  1.00  0.00           C  
ATOM    705  C   THR A  49       0.712  -3.497   4.734  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.198  -2.715   5.012  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.161  -5.844   4.090  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.632  -5.694   5.273  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.380  -6.702   4.395  1.00  0.00           C  
ATOM    710  H   THR A  49       2.187  -5.417   2.561  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.188  -4.102   2.894  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.428  -6.339   3.331  1.00  0.00           H  
ATOM    713  HG1 THR A  49      -0.060  -5.701   6.044  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.184  -6.073   4.746  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.690  -7.218   3.499  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.129  -7.424   5.158  1.00  0.00           H  
ATOM    717  N   THR A  50       1.849  -3.557   5.421  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.096  -2.689   6.566  1.00  0.00           C  
ATOM    719  C   THR A  50       2.117  -1.223   6.150  1.00  0.00           C  
ATOM    720  O   THR A  50       1.824  -0.335   6.951  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.429  -3.035   7.255  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.362  -4.349   7.821  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.754  -2.024   8.344  1.00  0.00           C  
ATOM    724  H   THR A  50       2.536  -4.201   5.151  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.297  -2.841   7.277  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.217  -3.010   6.515  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.752  -4.886   7.310  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.208  -2.531   9.182  1.00  0.00           H  
ATOM    729 HG22 THR A  50       2.845  -1.538   8.666  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.439  -1.285   7.956  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.464  -0.974   4.892  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.522   0.385   4.368  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.159   0.823   3.840  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.701   1.930   4.121  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.567   0.480   3.254  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.498   1.776   2.464  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.688   2.987   3.362  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.162   3.282   3.594  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.362   4.562   4.330  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.687  -1.724   4.301  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.809   1.040   5.176  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.551   0.402   3.692  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.421  -0.342   2.568  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.275   1.772   1.714  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.532   1.843   1.984  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.230   3.846   2.896  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.214   2.796   4.314  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.591   2.476   4.169  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.658   3.346   2.637  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       6.034   4.422   5.112  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.458   4.895   4.720  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.739   5.288   3.688  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.517  -0.054   3.075  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.795   0.241   2.512  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.828   0.464   3.612  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.662   1.365   3.521  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.238  -0.884   1.589  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.934  -0.920   2.887  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.710   1.144   1.924  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.110  -1.368   2.006  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -1.480  -0.479   0.618  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.440  -1.604   1.490  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.766  -0.362   4.651  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.695  -0.255   5.769  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.707   1.161   6.334  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.742   1.651   6.784  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.318  -1.251   6.869  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.871  -1.144   7.316  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.713  -0.161   8.465  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -1.040  -0.809   9.801  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.034  -1.742  10.242  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.078  -1.060   4.666  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.683  -0.493   5.404  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.952  -1.079   7.726  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.486  -2.254   6.502  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.530  -2.116   7.639  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.270  -0.808   6.483  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.307   0.192   8.488  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.381   0.674   8.306  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.159  -0.034  10.543  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -1.965  -1.359   9.703  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.296  -2.379   9.463  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -0.297  -2.314  11.045  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53       0.875  -1.206  10.536  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.550   1.815   6.305  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.428   3.176   6.814  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.141   4.165   5.898  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.521   5.257   6.322  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.045   3.561   6.953  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.853   2.585   7.792  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.256   3.084   8.079  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.442   4.194   8.578  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.252   2.263   7.766  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.759   1.371   5.934  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.893   3.208   7.788  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.487   3.609   5.969  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.108   4.536   7.414  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.344   2.430   8.732  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.922   1.646   7.262  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.028   1.394   7.371  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.169   2.561   7.941  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.318   3.776   4.640  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.986   4.629   3.662  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.501   4.494   3.767  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.235   5.470   3.606  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.526   4.273   2.248  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -1.014   4.219   2.026  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.692   3.525   0.712  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.422   5.620   2.051  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.994   2.895   4.361  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.712   5.652   3.874  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.931   3.302   2.004  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.935   5.011   1.572  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.560   3.648   2.824  1.00  0.00           H  
ATOM    815 HD11 LEU A  55       0.044   2.755   0.883  1.00  0.00           H  
ATOM    816 HD12 LEU A  55      -0.301   4.248   0.010  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -1.591   3.083   0.308  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.579   6.059   3.026  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.905   6.229   1.300  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.637   5.567   1.846  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.965   3.279   4.039  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.393   3.015   4.168  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.943   3.619   5.457  1.00  0.00           C  
ATOM    824  O   LYS A  56      -8.138   3.893   5.564  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.659   1.508   4.145  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -6.356   0.817   5.463  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.025  -0.545   5.544  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -6.588  -1.308   6.785  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -6.978  -2.743   6.720  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.330   2.541   4.156  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.892   3.474   3.328  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.698   1.342   3.905  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -6.045   1.059   3.377  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.288   0.687   5.554  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.716   1.434   6.274  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -8.096  -0.409   5.578  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.761  -1.119   4.667  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -5.514  -1.239   6.874  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.050  -0.856   7.651  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -7.258  -2.994   5.750  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.779  -2.925   7.358  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -6.179  -3.345   7.005  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.063   3.825   6.430  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.460   4.399   7.711  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.532   5.921   7.625  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.531   6.527   8.012  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.478   3.984   8.807  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.132   3.907  10.172  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.421   4.974  10.752  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.355   2.779  10.661  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.123   3.587   6.284  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.440   4.018   7.955  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.072   3.011   8.568  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.674   4.704   8.853  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.466   6.531   7.118  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.407   7.982   6.986  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.489   8.486   6.037  1.00  0.00           C  
ATOM    858  O   SER A  58      -6.368   8.365   4.818  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.028   8.413   6.481  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.102   8.513   7.549  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.700   5.992   6.827  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.573   8.411   7.963  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.664   7.687   5.771  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -4.110   9.377   6.000  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.505   7.762   7.526  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.549   9.054   6.605  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.653   9.578   5.811  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.309  10.769   6.501  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.528  10.756   7.713  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.720   8.498   5.552  1.00  0.00           C  
ATOM    871  CG1 VAL A  59     -10.830   9.045   4.667  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.087   7.264   4.925  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.588   9.122   7.582  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.257   9.899   4.859  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.153   8.213   6.499  1.00  0.00           H  
ATOM    876 HG11 VAL A  59     -10.843   8.505   3.732  1.00  0.00           H  
ATOM    877 HG12 VAL A  59     -11.780   8.926   5.167  1.00  0.00           H  
ATOM    878 HG13 VAL A  59     -10.653  10.093   4.475  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -8.632   6.663   5.698  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.847   6.686   4.420  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -8.334   7.568   4.213  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.622  11.799   5.721  1.00  0.00           N  
ATOM    883  CA  THR A  60     -10.253  12.999   6.256  1.00  0.00           C  
ATOM    884  C   THR A  60     -11.556  13.307   5.527  1.00  0.00           C  
ATOM    885  O   THR A  60     -11.550  13.666   4.350  1.00  0.00           O  
ATOM    886  CB  THR A  60      -9.319  14.219   6.151  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -9.996  15.395   6.608  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -8.851  14.421   4.718  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.423  11.749   4.763  1.00  0.00           H  
ATOM    890  HA  THR A  60     -10.468  12.825   7.301  1.00  0.00           H  
ATOM    891  HB  THR A  60      -8.454  14.046   6.775  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -10.738  15.582   6.029  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -9.081  15.428   4.403  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -9.356  13.717   4.072  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -7.785  14.261   4.662  1.00  0.00           H  
ATOM    896  N   CYS A  61     -12.672  13.165   6.234  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.984  13.428   5.654  1.00  0.00           C  
ATOM    898  C   CYS A  61     -14.950  13.955   6.710  1.00  0.00           C  
ATOM    899  O   CYS A  61     -14.771  13.714   7.904  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -14.548  12.156   5.018  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -15.643  12.457   3.612  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.612  12.875   7.169  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -13.862  14.179   4.889  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.729  11.543   4.671  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -15.108  11.609   5.762  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -15.885  13.758   3.553  1.00  0.00           H  
ATOM    907  N   SER A  62     -15.972  14.676   6.262  1.00  0.00           N  
ATOM    908  CA  SER A  62     -16.964  15.242   7.169  1.00  0.00           C  
ATOM    909  C   SER A  62     -17.842  14.146   7.767  1.00  0.00           C  
ATOM    910  O   SER A  62     -18.223  13.186   7.096  1.00  0.00           O  
ATOM    911  CB  SER A  62     -17.834  16.263   6.434  1.00  0.00           C  
ATOM    912  OG  SER A  62     -18.958  16.632   7.215  1.00  0.00           O  
ATOM    913  H   SER A  62     -16.060  14.833   5.298  1.00  0.00           H  
ATOM    914  HA  SER A  62     -16.436  15.740   7.968  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -17.250  17.147   6.226  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -18.181  15.834   5.505  1.00  0.00           H  
ATOM    917  HG  SER A  62     -19.699  16.062   6.998  1.00  0.00           H  
ATOM    918  N   PRO A  63     -18.170  14.291   9.059  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -19.006  13.325   9.777  1.00  0.00           C  
ATOM    920  C   PRO A  63     -20.456  13.349   9.304  1.00  0.00           C  
ATOM    921  O   PRO A  63     -20.799  14.057   8.359  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -18.910  13.786  11.233  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -18.595  15.239  11.151  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -17.750  15.411   9.919  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -18.617  12.321   9.689  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -19.854  13.613  11.731  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -18.126  13.240  11.736  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -19.508  15.808  11.061  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -18.045  15.545  12.028  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -17.959  16.359   9.447  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -16.702  15.333  10.167  1.00  0.00           H  
ATOM    932  N   GLY A  64     -21.304  12.571   9.970  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -22.707  12.520   9.604  1.00  0.00           C  
ATOM    934  C   GLY A  64     -23.371  11.226  10.034  1.00  0.00           C  
ATOM    935  O   GLY A  64     -22.852  10.140   9.778  1.00  0.00           O  
ATOM    936  H   GLY A  64     -20.974  12.028  10.717  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -23.221  13.348  10.070  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -22.791  12.614   8.531  1.00  0.00           H  
ATOM    939  N   MET A  65     -24.521  11.343  10.689  1.00  0.00           N  
ATOM    940  CA  MET A  65     -25.257  10.173  11.155  1.00  0.00           C  
ATOM    941  C   MET A  65     -26.366   9.802  10.176  1.00  0.00           C  
ATOM    942  O   MET A  65     -27.332  10.547  10.006  1.00  0.00           O  
ATOM    943  CB  MET A  65     -25.849  10.435  12.541  1.00  0.00           C  
ATOM    944  CG  MET A  65     -26.231   9.168  13.289  1.00  0.00           C  
ATOM    945  SD  MET A  65     -24.842   8.443  14.180  1.00  0.00           S  
ATOM    946  CE  MET A  65     -23.976   7.619  12.846  1.00  0.00           C  
ATOM    947  H   MET A  65     -24.885  12.236  10.863  1.00  0.00           H  
ATOM    948  HA  MET A  65     -24.561   9.349  11.221  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -25.125  10.973  13.134  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -26.735  11.043  12.432  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -27.010   9.404  13.998  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -26.602   8.445  12.577  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -23.129   8.217  12.544  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -23.632   6.652  13.183  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -24.645   7.492  12.007  1.00  0.00           H  
ATOM    956  N   VAL A  66     -26.222   8.647   9.535  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -27.213   8.178   8.573  1.00  0.00           C  
ATOM    958  C   VAL A  66     -28.451   7.638   9.280  1.00  0.00           C  
ATOM    959  O   VAL A  66     -29.576   7.839   8.823  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -26.635   7.079   7.662  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -26.150   5.899   8.491  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -27.670   6.635   6.641  1.00  0.00           C  
ATOM    963  H   VAL A  66     -25.431   8.097   9.712  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -27.500   9.015   7.954  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -25.788   7.489   7.131  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -26.903   5.124   8.488  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -25.234   5.513   8.068  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -25.971   6.221   9.506  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -27.583   5.570   6.480  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -28.660   6.863   7.008  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -27.504   7.155   5.709  1.00  0.00           H  
ATOM    972  N   SER A  67     -28.236   6.951  10.397  1.00  0.00           N  
ATOM    973  CA  SER A  67     -29.335   6.379  11.166  1.00  0.00           C  
ATOM    974  C   SER A  67     -29.886   7.393  12.164  1.00  0.00           C  
ATOM    975  O   SER A  67     -29.179   8.301  12.598  1.00  0.00           O  
ATOM    976  CB  SER A  67     -28.868   5.122  11.904  1.00  0.00           C  
ATOM    977  OG  SER A  67     -29.945   4.226  12.116  1.00  0.00           O  
ATOM    978  H   SER A  67     -27.316   6.825  10.711  1.00  0.00           H  
ATOM    979  HA  SER A  67     -30.119   6.109  10.474  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -28.111   4.624  11.318  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -28.456   5.403  12.862  1.00  0.00           H  
ATOM    982  HG  SER A  67     -30.529   4.580  12.791  1.00  0.00           H  
ATOM    983  N   GLY A  68     -31.156   7.230  12.523  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -31.782   8.138  13.466  1.00  0.00           C  
ATOM    985  C   GLY A  68     -33.266   7.874  13.628  1.00  0.00           C  
ATOM    986  O   GLY A  68     -34.104   8.500  12.979  1.00  0.00           O  
ATOM    987  H   GLY A  68     -31.672   6.488  12.144  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -31.301   8.030  14.427  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -31.645   9.151  13.118  1.00  0.00           H  
ATOM    990  N   PRO A  69     -33.610   6.924  14.510  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -35.004   6.555  14.774  1.00  0.00           C  
ATOM    992  C   PRO A  69     -35.763   7.653  15.511  1.00  0.00           C  
ATOM    993  O   PRO A  69     -36.990   7.611  15.612  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -34.880   5.308  15.653  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -33.550   5.438  16.311  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -32.663   6.137  15.319  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -35.527   6.306  13.863  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -35.682   5.294  16.378  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -34.930   4.423  15.036  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -33.643   6.027  17.211  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -33.157   4.459  16.540  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -31.962   6.781  15.827  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -32.141   5.416  14.706  1.00  0.00           H  
ATOM   1004  N   SER A  70     -35.028   8.633  16.025  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -35.633   9.740  16.756  1.00  0.00           C  
ATOM   1006  C   SER A  70     -35.315  11.073  16.084  1.00  0.00           C  
ATOM   1007  O   SER A  70     -34.494  11.848  16.575  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -35.137   9.755  18.203  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -35.689  10.846  18.920  1.00  0.00           O  
ATOM   1010  H   SER A  70     -34.054   8.610  15.911  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -36.703   9.595  16.752  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -35.428   8.836  18.690  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -34.060   9.842  18.211  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -34.984  11.437  19.196  1.00  0.00           H  
ATOM   1015  N   SER A  71     -35.972  11.332  14.958  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -35.757  12.569  14.216  1.00  0.00           C  
ATOM   1017  C   SER A  71     -36.121  13.783  15.065  1.00  0.00           C  
ATOM   1018  O   SER A  71     -37.269  13.944  15.478  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -36.585  12.566  12.929  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -37.971  12.495  13.215  1.00  0.00           O  
ATOM   1021  H   SER A  71     -36.614  10.675  14.617  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -34.710  12.624  13.959  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -36.390  13.472  12.376  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -36.309  11.711  12.328  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -38.101  12.077  14.069  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -35.133  14.634  15.324  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -35.368  15.823  16.123  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -36.325  16.790  15.456  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -37.134  17.434  16.124  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -34.237  14.454  14.968  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -35.778  15.526  17.077  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -34.425  16.324  16.287  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      29.552 -16.665   9.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.534 -15.856   9.053  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.952 -15.154   7.841  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.563 -15.137   6.773  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.633 -16.714   9.414  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.922 -15.113   9.734  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.345 -16.492   8.730  1.00  0.00           H  
ATOM      8  N   SER A   2      28.767 -14.576   8.007  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.099 -13.875   6.916  1.00  0.00           C  
ATOM     10  C   SER A   2      28.055 -12.374   7.182  1.00  0.00           C  
ATOM     11  O   SER A   2      28.335 -11.920   8.292  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.679 -14.413   6.729  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.698 -15.766   6.307  1.00  0.00           O  
ATOM     14  H   SER A   2      28.330 -14.625   8.883  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.664 -14.053   6.013  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.146 -14.349   7.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.169 -13.822   5.983  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.829 -16.012   5.981  1.00  0.00           H  
ATOM     19  N   SER A   3      27.702 -11.607   6.155  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.625 -10.156   6.275  1.00  0.00           C  
ATOM     21  C   SER A   3      26.184  -9.705   6.495  1.00  0.00           C  
ATOM     22  O   SER A   3      25.335  -9.851   5.616  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.195  -9.488   5.022  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.594  -9.296   5.138  1.00  0.00           O  
ATOM     25  H   SER A   3      27.491 -12.028   5.295  1.00  0.00           H  
ATOM     26  HA  SER A   3      28.216  -9.862   7.129  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.000 -10.113   4.164  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.721  -8.527   4.883  1.00  0.00           H  
ATOM     29  HG  SER A   3      30.054  -9.994   4.666  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.916  -9.156   7.676  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.578  -8.692   7.991  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.195  -7.451   7.209  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.017  -6.884   6.489  1.00  0.00           O  
ATOM     34  H   GLY A   4      26.633  -9.065   8.338  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.874  -9.478   7.766  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.527  -8.467   9.047  1.00  0.00           H  
ATOM     37  N   SER A   5      22.942  -7.029   7.348  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.450  -5.851   6.643  1.00  0.00           C  
ATOM     39  C   SER A   5      21.303  -5.200   7.410  1.00  0.00           C  
ATOM     40  O   SER A   5      20.453  -5.885   7.978  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.987  -6.229   5.235  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.086  -6.317   4.344  1.00  0.00           O  
ATOM     43  H   SER A   5      22.334  -7.524   7.936  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.264  -5.145   6.568  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.488  -7.185   5.267  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.302  -5.477   4.870  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.104  -7.189   3.943  1.00  0.00           H  
ATOM     48  N   SER A   6      21.286  -3.871   7.421  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.247  -3.125   8.120  1.00  0.00           C  
ATOM     50  C   SER A   6      18.874  -3.739   7.867  1.00  0.00           C  
ATOM     51  O   SER A   6      18.135  -4.044   8.802  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.253  -1.661   7.676  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.476  -1.030   8.016  1.00  0.00           O  
ATOM     54  H   SER A   6      21.992  -3.380   6.949  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.460  -3.172   9.178  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.122  -1.612   6.606  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.443  -1.136   8.163  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.200  -1.473   7.569  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.538  -3.919   6.593  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.255  -4.495   6.238  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.675  -3.887   4.976  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.392  -3.267   4.191  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.168  -3.657   5.888  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.379  -5.558   6.088  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.563  -4.335   7.052  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.372  -4.064   4.780  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.697  -3.528   3.606  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.787  -2.006   3.568  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.745  -1.332   4.597  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.242  -3.973   3.585  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.854  -4.567   5.442  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.183  -3.929   2.728  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      13.037  -4.486   2.657  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      13.057  -4.639   4.414  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.600  -3.108   3.667  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.915  -1.450   2.354  1.00  0.00           N  
ATOM     77  CA  PRO A   9      15.014  -0.001   2.153  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.702   0.717   2.451  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.641   0.096   2.491  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.370   0.128   0.670  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.838  -1.115   0.044  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.972  -2.193   1.084  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.803   0.429   2.753  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.899   1.010   0.260  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.441   0.200   0.558  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.802  -0.978  -0.223  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.422  -1.364  -0.830  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.154  -2.893   1.009  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.919  -2.703   0.979  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.784   2.027   2.659  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.602   2.828   2.954  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.695   2.931   1.731  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.978   2.346   0.685  1.00  0.00           O  
ATOM     94  CB  GLU A  10      13.010   4.228   3.419  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.506   5.122   2.294  1.00  0.00           C  
ATOM     96  CD  GLU A  10      15.005   5.024   2.090  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      15.754   5.556   2.936  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      15.429   4.418   1.084  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.659   2.465   2.614  1.00  0.00           H  
ATOM    100  HA  GLU A  10      12.060   2.339   3.749  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.157   4.704   3.880  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.798   4.135   4.151  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      13.013   4.833   1.378  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.255   6.146   2.529  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.605   3.676   1.871  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.656   3.855   0.778  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.911   5.167   0.044  1.00  0.00           C  
ATOM    108  O   TRP A  11      10.058   6.220   0.666  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.222   3.824   1.310  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.723   2.440   1.593  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.840   1.751   2.767  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       7.031   1.576   0.685  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.262   0.511   2.643  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.757   0.379   1.376  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.614   1.697  -0.643  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.087  -0.687   0.781  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.949   0.639  -1.232  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.690  -0.540  -0.520  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.434   4.117   2.729  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.791   3.037   0.086  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.173   4.391   2.228  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.566   4.273   0.579  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.320   2.136   3.653  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.216  -0.169   3.349  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.804   2.598  -1.208  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.880  -1.602   1.317  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.619   0.714  -2.257  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.169  -1.342  -1.020  1.00  0.00           H  
ATOM    129  N   THR A  12       9.963   5.098  -1.283  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.202   6.280  -2.100  1.00  0.00           C  
ATOM    131  C   THR A  12       9.034   6.540  -3.045  1.00  0.00           C  
ATOM    132  O   THR A  12       8.350   5.610  -3.471  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.494   6.141  -2.927  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.366   5.060  -3.858  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.692   5.897  -2.021  1.00  0.00           C  
ATOM    136  H   THR A  12       9.838   4.230  -1.720  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.312   7.127  -1.439  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.656   7.059  -3.473  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.673   4.247  -3.448  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.154   6.841  -1.772  1.00  0.00           H  
ATOM    141 HG22 THR A  12      13.407   5.269  -2.530  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.364   5.408  -1.115  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.812   7.810  -3.370  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.726   8.191  -4.265  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.496   7.120  -5.328  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.357   6.774  -5.638  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.033   9.531  -4.935  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.500  10.731  -4.170  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.270  12.003  -4.468  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       8.272  12.433  -5.640  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.871  12.566  -3.530  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.392   8.507  -2.998  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.829   8.292  -3.674  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.104   9.636  -5.028  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.594   9.536  -5.922  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.466  10.883  -4.441  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.567  10.526  -3.112  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.587   6.600  -5.881  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.504   5.569  -6.910  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.807   4.321  -6.375  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.921   3.766  -7.024  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.902   5.209  -7.416  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.898   4.183  -8.537  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.613   4.801  -9.892  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       8.534   5.408 -10.053  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      10.470   4.677 -10.792  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.468   6.917  -5.592  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.925   5.966  -7.730  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.383   6.105  -7.778  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.477   4.810  -6.594  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.865   3.704  -8.573  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.139   3.443  -8.328  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.215   3.886  -5.188  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.631   2.705  -4.564  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.233   3.006  -4.033  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.379   2.121  -3.965  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.526   2.206  -3.428  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.514   1.154  -3.889  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.615   1.531  -4.342  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.188  -0.048  -3.796  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.926   4.372  -4.719  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.558   1.934  -5.317  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.080   3.040  -3.022  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.907   1.779  -2.653  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.006   4.259  -3.656  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.712   4.678  -3.129  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.706   4.885  -4.257  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.505   4.685  -4.076  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.861   5.967  -2.320  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.288   5.799  -0.862  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.699   7.138  -0.268  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.166   5.174  -0.046  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.726   4.920  -3.734  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.350   3.895  -2.480  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.599   6.582  -2.812  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.907   6.475  -2.331  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.143   5.139  -0.817  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.202   7.935  -0.800  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.768   7.258  -0.357  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.418   7.170   0.775  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.347   5.345   1.005  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.131   4.111  -0.237  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.224   5.622  -0.327  1.00  0.00           H  
ATOM    204  N   SER A  17       4.205   5.284  -5.422  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.350   5.520  -6.580  1.00  0.00           C  
ATOM    206  C   SER A  17       3.027   4.210  -7.292  1.00  0.00           C  
ATOM    207  O   SER A  17       1.936   4.041  -7.837  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.027   6.488  -7.552  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.068   7.270  -8.243  1.00  0.00           O  
ATOM    210  H   SER A  17       5.172   5.427  -5.504  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.430   5.961  -6.228  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.682   7.147  -7.002  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.603   5.926  -8.273  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.434   7.557  -9.083  1.00  0.00           H  
ATOM    215  N   GLN A  18       3.983   3.287  -7.282  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.801   1.992  -7.928  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.778   1.148  -7.175  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.960   0.456  -7.784  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.134   1.247  -8.009  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.022   1.709  -9.153  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.711   0.999 -10.456  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       5.538   1.634 -11.496  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.640  -0.326 -10.406  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.831   3.481  -6.832  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.437   2.169  -8.929  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.671   1.392  -7.083  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.936   0.193  -8.139  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.879   2.770  -9.297  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.052   1.518  -8.892  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       5.789  -0.765  -9.541  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.440  -0.810 -11.233  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.828   1.209  -5.849  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.905   0.450  -5.013  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.477   0.564  -5.536  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.182  -0.442  -5.801  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.972   0.944  -3.567  1.00  0.00           C  
ATOM    237  CG  LEU A  19       1.062   0.226  -2.569  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.383  -1.260  -2.528  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.199   0.842  -1.184  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.501   1.778  -5.422  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.206  -0.587  -5.045  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.990   0.831  -3.226  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.707   1.992  -3.564  1.00  0.00           H  
ATOM    244  HG  LEU A  19       0.034   0.337  -2.886  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.714  -1.753  -1.839  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.403  -1.399  -2.201  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.261  -1.682  -3.515  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       2.230   1.111  -1.011  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.884   0.126  -0.439  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.580   1.725  -1.120  1.00  0.00           H  
ATOM    251  N   THR A  20       0.003   1.797  -5.683  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.347   2.044  -6.175  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.617   1.261  -7.455  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.703   0.713  -7.641  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.582   3.542  -6.444  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -1.312   4.300  -5.260  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -3.012   3.792  -6.898  1.00  0.00           C  
ATOM    258  H   THR A  20       0.576   2.559  -5.455  1.00  0.00           H  
ATOM    259  HA  THR A  20      -2.043   1.722  -5.414  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.910   3.861  -7.228  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.364   4.334  -5.111  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.611   4.092  -6.051  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.418   2.887  -7.324  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.022   4.576  -7.641  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.621   1.211  -8.334  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.753   0.495  -9.598  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.932  -1.001  -9.358  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.799  -1.636  -9.958  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.476   0.739 -10.476  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.769   2.210 -10.719  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.475   2.426 -12.049  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.539   2.430 -13.170  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       0.906   2.623 -14.432  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.182   2.826 -14.732  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -0.004   2.613 -15.398  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.221   1.668  -8.129  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.627   0.874 -10.104  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.338   0.296 -10.000  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.319   0.263 -11.433  1.00  0.00           H  
ATOM    280  HG2 ARG A  21      -0.162   2.757 -10.726  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.399   2.578  -9.923  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       1.989   3.374 -12.018  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.192   1.632 -12.193  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.408   2.282 -12.971  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       2.870   2.833 -14.006  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.455   2.970 -15.683  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.967   2.460 -15.176  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.273   2.758 -16.347  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.105  -1.557  -8.478  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.169  -2.980  -8.163  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.491  -3.327  -7.485  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.141  -4.311  -7.836  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.000  -3.376  -7.259  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.059  -2.548  -6.110  1.00  0.00           O  
ATOM    295  H   SER A  22       0.565  -0.998  -8.032  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.098  -3.528  -9.090  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.876  -4.401  -6.943  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.925  -3.277  -7.807  1.00  0.00           H  
ATOM    299  HG  SER A  22       1.977  -2.390  -5.876  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.882  -2.511  -6.512  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.128  -2.730  -5.785  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.269  -3.050  -6.746  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.158  -3.840  -6.428  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.479  -1.498  -4.949  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.543  -1.274  -3.773  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.129   0.012  -2.654  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.527  -0.958  -1.202  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.321  -1.742  -6.277  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.982  -3.572  -5.125  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.442  -0.625  -5.583  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.482  -1.612  -4.566  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.452  -2.197  -3.221  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.573  -0.987  -4.153  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -4.346  -0.494  -0.672  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -3.811  -1.955  -1.503  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -2.663  -1.008  -0.555  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.237  -2.431  -7.922  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.269  -2.651  -8.929  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.142  -4.036  -9.552  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.138  -4.731  -9.755  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.199  -1.590 -10.044  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.208  -1.900 -11.139  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.430  -0.200  -9.471  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.503  -1.812  -8.117  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.231  -2.571  -8.444  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.210  -1.618 -10.478  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.188  -2.957 -11.359  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -7.197  -1.619 -10.807  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -5.955  -1.343 -12.029  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.984  -0.136  -8.490  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.979   0.537 -10.120  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -6.491  -0.012  -9.397  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.910  -4.433  -9.853  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.651  -5.737 -10.451  1.00  0.00           C  
ATOM    335  C   LYS A  25      -3.999  -6.861  -9.480  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.303  -7.980  -9.893  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.183  -5.847 -10.869  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -1.927  -6.915 -11.918  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.459  -6.976 -12.306  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.219  -7.982 -13.421  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.065  -7.727 -14.131  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.156  -3.834  -9.667  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.274  -5.830 -11.328  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.863  -4.896 -11.269  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.589  -6.079  -9.997  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.223  -7.875 -11.521  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.514  -6.691 -12.798  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.145  -5.999 -12.644  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.121  -7.264 -11.441  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -0.194  -8.973 -12.995  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -1.031  -7.915 -14.130  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.265  -6.706 -14.152  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.010  -8.078 -15.108  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.846  -8.211 -13.643  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.954  -6.554  -8.188  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.266  -7.538  -7.158  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.179  -6.940  -6.092  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.732  -6.489  -5.037  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -2.979  -8.056  -6.511  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.862  -8.276  -7.491  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -1.924  -9.310  -8.411  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.751  -7.449  -7.492  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -0.897  -9.515  -9.313  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.279  -7.649  -8.392  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.205  -8.683  -9.305  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.705  -5.645  -7.920  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.777  -8.362  -7.631  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.640  -7.339  -5.778  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.183  -8.996  -6.022  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.786  -9.961  -8.419  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.692  -6.638  -6.779  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -0.958 -10.324 -10.025  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.139  -6.996  -8.383  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       1.008  -8.841 -10.008  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.490  -6.934  -6.373  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.495  -6.394  -5.451  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.665  -7.259  -4.207  1.00  0.00           C  
ATOM    378  O   PRO A  27      -6.900  -8.196  -3.981  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.779  -6.397  -6.285  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.566  -7.463  -7.304  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.094  -7.455  -7.611  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.258  -5.382  -5.155  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.623  -6.621  -5.649  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.915  -5.431  -6.747  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.860  -8.420  -6.901  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.135  -7.238  -8.194  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.746  -8.456  -7.818  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.886  -6.801  -8.445  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.675  -6.939  -3.403  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.927  -7.698  -2.192  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.533  -9.058  -2.475  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.233  -9.238  -3.471  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.252  -6.182  -3.634  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -7.995  -7.833  -1.664  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.606  -7.138  -1.565  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.263 -10.019  -1.597  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.793 -11.358  -1.777  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.943 -12.198  -2.711  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.038 -13.425  -2.714  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.699  -9.818  -0.822  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.842 -11.846  -0.815  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.791 -11.286  -2.184  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.111 -11.535  -3.508  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.243 -12.227  -4.452  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.186 -13.051  -3.726  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.589 -12.612  -2.743  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.542 -11.237  -5.401  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.332 -11.046  -6.581  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.160 -11.742  -5.786  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.081 -10.556  -3.458  1.00  0.00           H  
ATOM    411  HA  THR A  30      -7.857 -12.889  -5.046  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.435 -10.289  -4.893  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -7.257 -11.820  -7.144  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -4.526 -11.756  -4.912  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.732 -11.087  -6.531  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -5.241 -12.740  -6.188  1.00  0.00           H  
ATOM    417  N   PRO A  31      -5.948 -14.276  -4.219  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -4.961 -15.187  -3.632  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.529 -14.712  -3.854  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.057 -14.640  -4.988  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.208 -16.503  -4.373  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -5.812 -16.098  -5.674  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.623 -14.865  -5.387  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.132 -15.329  -2.575  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.270 -17.021  -4.516  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -5.884 -17.121  -3.801  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.032 -15.877  -6.387  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.449 -16.887  -6.044  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.594 -14.190  -6.230  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.643 -15.131  -5.149  1.00  0.00           H  
ATOM    431  N   GLY A  32      -2.842 -14.388  -2.763  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.470 -13.924  -2.861  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.380 -12.443  -3.175  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.379 -11.978  -3.721  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.269 -14.464  -1.885  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -0.969 -14.113  -1.923  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -0.970 -14.477  -3.643  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.428 -11.702  -2.832  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.464 -10.267  -3.083  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.142  -9.613  -2.691  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.353  -9.221  -3.550  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.615  -9.620  -2.310  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.686  -8.111  -2.472  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.625  -7.485  -1.453  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.019  -6.130  -1.832  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.611  -5.278  -1.002  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.876  -5.639   0.246  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.939  -4.062  -1.421  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.196 -12.131  -2.400  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.625 -10.119  -4.141  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.547 -10.042  -2.656  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.496  -9.843  -1.260  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.698  -7.697  -2.336  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.041  -7.881  -3.465  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.511  -8.098  -1.375  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.126  -7.451  -0.496  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.832  -5.843  -2.749  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.630  -6.554   0.564  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -6.321  -4.995   0.869  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.740  -3.787  -2.361  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.384  -3.422  -0.796  1.00  0.00           H  
ATOM    462  N   TRP A  34      -0.910  -9.497  -1.388  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.316  -8.890  -0.882  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.545  -9.616  -1.418  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.597  -9.009  -1.617  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.325  -8.909   0.647  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.787  -8.109   1.257  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.711  -8.548   2.162  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.091  -6.733   1.004  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.571  -7.527   2.487  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.212  -6.403   1.791  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.525  -5.747   0.192  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.776  -5.130   1.786  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.086  -4.484   0.188  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.201  -4.184   0.981  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.577  -9.829  -0.752  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.342  -7.865  -1.221  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.229  -9.928   0.990  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.262  -8.501   0.999  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.748  -9.552   2.554  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.320  -7.593   3.117  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.335  -5.959  -0.427  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.635  -4.883   2.392  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.662  -3.710  -0.434  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.606  -3.185   0.946  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.404 -10.918  -1.651  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.505 -11.725  -2.164  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.857 -11.320  -3.592  1.00  0.00           C  
ATOM    489  O   GLU A  35       4.010 -11.420  -4.012  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.142 -13.211  -2.118  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.557 -13.899  -0.828  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.370 -15.403  -0.884  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       1.246 -15.851  -1.190  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       3.350 -16.132  -0.621  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.540 -11.345  -1.472  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.364 -11.554  -1.532  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       1.072 -13.311  -2.227  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.627 -13.713  -2.941  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.599 -13.688  -0.642  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.961 -13.507  -0.018  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.854 -10.863  -4.335  1.00  0.00           N  
ATOM    502  CA  LYS A  36       2.055 -10.441  -5.716  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.539  -8.996  -5.780  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.469  -8.675  -6.520  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.756 -10.591  -6.511  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.246 -12.020  -6.580  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.272 -12.072  -6.563  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.798 -13.273  -7.333  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -1.951 -12.978  -8.785  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.957 -10.806  -3.944  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.809 -11.080  -6.152  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.006  -9.981  -6.050  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.923 -10.242  -7.520  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.601 -12.476  -7.492  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.625 -12.569  -5.729  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.611 -12.139  -5.539  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.660 -11.169  -7.013  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.106 -14.093  -7.212  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.759 -13.552  -6.928  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.372 -12.154  -9.044  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.946 -12.771  -9.004  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -1.645 -13.795  -9.350  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.902  -8.130  -4.999  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.270  -6.720  -4.965  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.718  -6.539  -4.521  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.431  -5.675  -5.030  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.352  -5.921  -4.021  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.080  -5.906  -4.559  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.874  -4.502  -3.850  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.093  -5.379  -3.567  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.169  -8.446  -4.432  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.159  -6.322  -5.964  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.361  -6.401  -3.055  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.122  -5.281  -5.437  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.367  -6.913  -4.825  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.404  -4.425  -2.912  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.545  -4.266  -4.662  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.046  -3.810  -3.854  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.440  -4.408  -3.886  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -1.929  -6.060  -3.509  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -0.631  -5.293  -2.593  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.146  -7.363  -3.570  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.510  -7.297  -3.060  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.519  -7.658  -4.144  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.496  -6.940  -4.361  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.669  -8.218  -1.859  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.530  -8.031  -3.203  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.695  -6.284  -2.732  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       6.331  -7.759  -1.139  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.704  -8.388  -1.405  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.086  -9.160  -2.182  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.278  -8.776  -4.822  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.167  -9.232  -5.884  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.261  -8.193  -6.998  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.283  -8.086  -7.674  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.676 -10.564  -6.453  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.306 -10.924  -7.763  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.593 -11.406  -7.872  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.816 -10.873  -9.024  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.869 -11.634  -9.144  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.807 -11.319  -9.864  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.484  -9.305  -4.603  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.149  -9.373  -5.458  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.900 -11.352  -5.749  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.607 -10.512  -6.600  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       9.212 -11.557  -7.128  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       5.830 -10.543  -9.317  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.803 -12.013  -9.530  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.187  -7.432  -7.183  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.148  -6.404  -8.216  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.892  -5.151  -7.764  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.747  -4.629  -8.482  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.700  -6.053  -8.564  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.985  -7.136  -9.355  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.489  -7.247 -10.780  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.043  -6.252 -11.294  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.331  -8.330 -11.382  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.402  -7.566  -6.612  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.634  -6.799  -9.095  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.153  -5.884  -7.648  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.694  -5.146  -9.150  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.136  -8.084  -8.861  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.929  -6.908  -9.379  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.561  -4.672  -6.570  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.197  -3.479  -6.021  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.652  -3.757  -5.655  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.471  -2.841  -5.588  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.433  -2.992  -4.788  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.013  -2.484  -5.036  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.442  -1.857  -3.773  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       4.997  -1.484  -6.183  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.874  -5.131  -6.044  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.169  -2.711  -6.779  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.373  -3.813  -4.091  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.002  -2.187  -4.345  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.381  -3.318  -5.309  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       4.149  -0.839  -3.977  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       5.192  -1.868  -2.996  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       3.580  -2.422  -3.449  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.826  -0.800  -6.076  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.069  -0.930  -6.165  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.084  -2.011  -7.122  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.966  -5.027  -5.422  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.322  -5.403  -5.068  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.546  -5.424  -3.569  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.686  -5.437  -3.105  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.271  -5.715  -5.490  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.527  -6.386  -5.466  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.007  -4.696  -5.512  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.455  -5.425  -2.809  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.538  -5.441  -1.354  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.936  -6.725  -0.789  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.524  -7.611  -1.538  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.818  -4.226  -0.767  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.441  -2.898  -1.165  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.659  -1.724  -0.598  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.173  -0.442  -1.075  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.350   0.057  -0.713  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.129  -0.614   0.124  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.749   1.229  -1.189  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.574  -5.414  -3.238  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.582  -5.397  -1.080  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.792  -4.232  -1.106  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.834  -4.299   0.310  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.452  -2.858  -0.787  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.454  -2.825  -2.242  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.625  -1.819  -0.897  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.725  -1.750   0.479  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.613   0.070  -1.694  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.832  -1.498   0.483  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      12.016  -0.236   0.393  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.164   1.738  -1.820  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.634   1.605  -0.916  1.00  0.00           H  
ATOM    634  N   SER A  44       8.888  -6.817   0.536  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.340  -7.993   1.201  1.00  0.00           C  
ATOM    636  C   SER A  44       6.851  -7.816   1.479  1.00  0.00           C  
ATOM    637  O   SER A  44       6.344  -6.695   1.515  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.087  -8.260   2.509  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.237  -9.058   2.287  1.00  0.00           O  
ATOM    640  H   SER A  44       9.232  -6.077   1.079  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.473  -8.839   0.542  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.394  -7.320   2.943  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.432  -8.776   3.196  1.00  0.00           H  
ATOM    644  HG  SER A  44       9.975  -9.976   2.191  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.155  -8.931   1.676  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.723  -8.900   1.952  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.395  -7.882   3.039  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.862  -6.808   2.759  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.206 -10.284   2.387  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.799 -10.174   2.954  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.245 -11.258   1.220  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.615  -9.795   1.635  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.214  -8.618   1.042  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.855 -10.660   3.165  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.787  -9.440   3.747  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.118  -9.872   2.172  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.494 -11.133   3.348  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       4.977 -12.027   1.417  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.272 -11.712   1.096  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.512 -10.729   0.317  1.00  0.00           H  
ATOM    661  N   THR A  46       4.718  -8.227   4.281  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.457  -7.344   5.411  1.00  0.00           C  
ATOM    663  C   THR A  46       4.904  -5.918   5.109  1.00  0.00           C  
ATOM    664  O   THR A  46       4.223  -4.955   5.464  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.171  -7.835   6.685  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.808  -7.012   7.799  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.681  -7.811   6.502  1.00  0.00           C  
ATOM    668  H   THR A  46       5.140  -9.096   4.441  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.393  -7.345   5.597  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.863  -8.852   6.882  1.00  0.00           H  
ATOM    671  HG1 THR A  46       4.577  -6.133   7.486  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.144  -8.436   7.251  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.040  -6.798   6.604  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.930  -8.184   5.520  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.051  -5.789   4.452  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.589  -4.480   4.101  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.559  -3.658   3.332  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.422  -2.454   3.550  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.861  -4.635   3.266  1.00  0.00           C  
ATOM    680  CG  ASP A  47       9.114  -4.660   4.120  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       9.019  -5.056   5.301  1.00  0.00           O  
ATOM    682  OD2 ASP A  47      10.189  -4.284   3.608  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.548  -6.595   4.196  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.831  -3.964   5.017  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       7.809  -5.559   2.710  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.934  -3.807   2.576  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.836  -4.317   2.432  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.818  -3.648   1.631  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.546  -3.417   2.439  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.185  -2.279   2.739  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.471  -4.462   0.370  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.062  -3.537  -0.767  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.647  -5.336  -0.040  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.991  -5.276   2.304  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.213  -2.692   1.319  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.635  -5.105   0.600  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       3.122  -2.511  -0.435  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.725  -3.685  -1.607  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       2.048  -3.760  -1.064  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.727  -5.350  -1.116  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       5.558  -4.937   0.383  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.493  -6.341   0.324  1.00  0.00           H  
ATOM    703  N   THR A  49       1.870  -4.506   2.791  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.637  -4.424   3.565  1.00  0.00           C  
ATOM    705  C   THR A  49       0.791  -3.469   4.743  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.072  -2.625   4.988  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.211  -5.807   4.092  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.590  -5.657   5.269  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.428  -6.664   4.406  1.00  0.00           C  
ATOM    710  H   THR A  49       2.209  -5.386   2.523  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.141  -4.054   2.913  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.372  -6.302   3.329  1.00  0.00           H  
ATOM    713  HG1 THR A  49      -0.019  -5.551   6.034  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.331  -7.075   5.401  1.00  0.00           H  
ATOM    715 HG22 THR A  49       2.319  -6.058   4.352  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.495  -7.469   3.690  1.00  0.00           H  
ATOM    717  N   THR A  50       1.895  -3.606   5.470  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.161  -2.755   6.623  1.00  0.00           C  
ATOM    719  C   THR A  50       2.177  -1.283   6.229  1.00  0.00           C  
ATOM    720  O   THR A  50       1.862  -0.409   7.037  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.505  -3.111   7.286  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.481  -4.468   7.744  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.796  -2.181   8.454  1.00  0.00           C  
ATOM    724  H   THR A  50       2.545  -4.296   5.224  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.374  -2.916   7.345  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.291  -3.001   6.552  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.580  -4.714   7.969  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.492  -1.417   8.141  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.226  -2.748   9.267  1.00  0.00           H  
ATOM    730 HG23 THR A  50       2.878  -1.719   8.783  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.545  -1.014   4.981  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.600   0.354   4.477  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.235   0.799   3.961  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.733   1.857   4.339  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.641   0.466   3.360  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.561   1.769   2.583  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.771   2.971   3.489  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.247   3.312   3.629  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.450   4.703   4.121  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.785  -1.753   4.383  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.890   0.997   5.293  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.627   0.389   3.794  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.497  -0.351   2.667  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.325   1.769   1.820  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.587   1.843   2.121  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.255   3.822   3.069  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.367   2.750   4.466  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.697   2.624   4.327  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.720   3.208   2.664  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       6.399   5.040   3.857  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       5.359   4.733   5.156  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.740   5.338   3.702  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.640  -0.016   3.096  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.668   0.292   2.532  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.708   0.487   3.630  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.498   1.431   3.591  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.105  -0.810   1.579  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.091  -0.846   2.833  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.580   1.209   1.967  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -2.180  -0.909   1.613  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -0.798  -0.560   0.574  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.648  -1.743   1.874  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.703  -0.411   4.609  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.645  -0.338   5.720  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.700   1.073   6.295  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.747   1.522   6.761  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.251  -1.331   6.816  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.814  -1.183   7.283  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.701  -0.205   8.439  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -1.018  -0.874   9.768  1.00  0.00           C  
ATOM    771  NZ  LYS A  53      -2.485  -0.982   9.999  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.048  -1.141   4.585  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.622  -0.600   5.343  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.901  -1.187   7.666  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.384  -2.336   6.439  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.448  -2.147   7.604  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.212  -0.824   6.459  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.306   0.183   8.476  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.396   0.608   8.281  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -0.588  -1.864   9.769  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -0.578  -0.290  10.564  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53      -2.960  -0.112   9.685  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -2.678  -1.123  11.011  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -2.872  -1.787   9.468  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.568   1.768   6.256  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.490   3.129   6.773  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.230   4.102   5.860  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.813   5.083   6.324  1.00  0.00           O  
ATOM    789  CB  GLN A  54      -0.029   3.559   6.917  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.790   2.642   7.811  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.162   3.205   8.124  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.491   3.462   9.283  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       2.972   3.400   7.090  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.767   1.356   5.871  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.956   3.142   7.746  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.428   3.574   5.938  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.002   4.555   7.335  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.258   2.497   8.740  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       0.911   1.691   7.314  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.642   3.174   6.195  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       3.865   3.764   7.264  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.203   3.824   4.562  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.873   4.674   3.583  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.385   4.489   3.645  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.145   5.448   3.509  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.366   4.360   2.174  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.848   4.317   2.001  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.475   3.533   0.752  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.278   5.727   1.937  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.723   3.028   4.252  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.637   5.701   3.821  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.758   3.396   1.889  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.755   5.116   1.507  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.408   3.816   2.852  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -1.332   2.976   0.408  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.330   2.851   0.983  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -0.155   4.218  -0.020  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.520   6.254   2.849  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.707   6.251   1.095  1.00  0.00           H  
ATOM    820 HD23 LEU A  55       0.794   5.678   1.824  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.817   3.250   3.853  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.239   2.938   3.937  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.867   3.590   5.165  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.971   4.130   5.096  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.447   1.423   3.989  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -5.996   0.704   2.729  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.611  -0.682   2.627  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -6.534  -1.223   1.208  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -7.336  -0.404   0.258  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.162   2.527   3.954  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.717   3.329   3.052  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.893   1.023   4.825  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.499   1.221   4.136  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.295   1.283   1.868  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -4.919   0.610   2.746  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.078  -1.352   3.285  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.648  -0.629   2.927  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -5.503  -1.219   0.890  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.909  -2.236   1.202  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -7.853  -1.023  -0.399  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -6.712   0.221  -0.291  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.021   0.180   0.779  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.156   3.538   6.286  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.643   4.126   7.528  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.656   5.649   7.440  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.705   6.279   7.575  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.775   3.678   8.705  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.038   2.239   9.104  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.059   1.369   8.209  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.223   1.984  10.312  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.282   3.094   6.278  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.653   3.778   7.686  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -4.734   3.771   8.431  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -5.977   4.312   9.555  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.484   6.233   7.215  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.360   7.683   7.114  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.206   8.222   5.965  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.837   8.102   4.797  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.895   8.077   6.912  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.219   8.178   8.153  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.683   5.676   7.117  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.715   8.111   8.039  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.404   7.330   6.308  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.849   9.033   6.411  1.00  0.00           H  
ATOM    865  HG  SER A  58      -2.720   7.374   8.313  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.345   8.817   6.306  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.245   9.377   5.305  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.634  10.809   5.654  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.902  11.126   6.814  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.523   8.529   5.163  1.00  0.00           C  
ATOM    871  CG1 VAL A  59     -10.366   9.024   3.998  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -9.171   7.059   4.990  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.585   8.882   7.254  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.730   9.375   4.355  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.103   8.634   6.068  1.00  0.00           H  
ATOM    876 HG11 VAL A  59     -10.196   8.394   3.138  1.00  0.00           H  
ATOM    877 HG12 VAL A  59     -11.411   8.991   4.270  1.00  0.00           H  
ATOM    878 HG13 VAL A  59     -10.088  10.040   3.759  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -9.719   6.471   5.711  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.434   6.741   3.991  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -8.111   6.922   5.143  1.00  0.00           H  
ATOM    882  N   THR A  60      -8.664  11.672   4.644  1.00  0.00           N  
ATOM    883  CA  THR A  60      -9.020  13.071   4.843  1.00  0.00           C  
ATOM    884  C   THR A  60     -10.240  13.451   4.014  1.00  0.00           C  
ATOM    885  O   THR A  60     -10.157  13.578   2.791  1.00  0.00           O  
ATOM    886  CB  THR A  60      -7.852  14.005   4.476  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -7.400  13.726   3.146  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -6.698  13.840   5.454  1.00  0.00           C  
ATOM    889  H   THR A  60      -8.440  11.358   3.742  1.00  0.00           H  
ATOM    890  HA  THR A  60      -9.249  13.210   5.890  1.00  0.00           H  
ATOM    891  HB  THR A  60      -8.200  15.027   4.522  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -7.271  14.551   2.672  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -5.814  14.312   5.051  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -6.506  12.789   5.610  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -6.955  14.303   6.394  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.372  13.634   4.685  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -12.612  14.000   4.009  1.00  0.00           C  
ATOM    898  C   CYS A  61     -13.547  14.747   4.954  1.00  0.00           C  
ATOM    899  O   CYS A  61     -13.779  14.314   6.083  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.308  12.753   3.463  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -12.616  12.142   1.908  1.00  0.00           S  
ATOM    902  H   CYS A  61     -11.376  13.519   5.658  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -12.359  14.650   3.185  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -13.229  11.958   4.191  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -14.351  12.976   3.295  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -11.722  13.023   1.485  1.00  0.00           H  
ATOM    907  N   SER A  62     -14.079  15.871   4.487  1.00  0.00           N  
ATOM    908  CA  SER A  62     -14.985  16.682   5.293  1.00  0.00           C  
ATOM    909  C   SER A  62     -16.347  16.007   5.422  1.00  0.00           C  
ATOM    910  O   SER A  62     -16.838  15.359   4.498  1.00  0.00           O  
ATOM    911  CB  SER A  62     -15.148  18.071   4.674  1.00  0.00           C  
ATOM    912  OG  SER A  62     -15.822  17.999   3.429  1.00  0.00           O  
ATOM    913  H   SER A  62     -13.855  16.164   3.578  1.00  0.00           H  
ATOM    914  HA  SER A  62     -14.551  16.784   6.277  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -15.719  18.696   5.343  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -14.172  18.509   4.517  1.00  0.00           H  
ATOM    917  HG  SER A  62     -15.738  18.838   2.971  1.00  0.00           H  
ATOM    918  N   PRO A  63     -16.973  16.163   6.598  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -18.288  15.577   6.878  1.00  0.00           C  
ATOM    920  C   PRO A  63     -19.403  16.249   6.084  1.00  0.00           C  
ATOM    921  O   PRO A  63     -19.254  17.379   5.621  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -18.475  15.825   8.377  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -17.627  17.014   8.673  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -16.447  16.922   7.745  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -18.299  14.515   6.684  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -19.517  16.021   8.585  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -18.148  14.959   8.933  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -18.183  17.919   8.483  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -17.297  16.983   9.701  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -16.129  17.908   7.440  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -15.635  16.391   8.218  1.00  0.00           H  
ATOM    932  N   GLY A  64     -20.521  15.546   5.931  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -21.645  16.091   5.192  1.00  0.00           C  
ATOM    934  C   GLY A  64     -21.208  16.952   4.024  1.00  0.00           C  
ATOM    935  O   GLY A  64     -20.152  16.721   3.435  1.00  0.00           O  
ATOM    936  H   GLY A  64     -20.583  14.649   6.322  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -22.246  15.275   4.820  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -22.244  16.690   5.862  1.00  0.00           H  
ATOM    939  N   MET A  65     -22.022  17.947   3.687  1.00  0.00           N  
ATOM    940  CA  MET A  65     -21.714  18.845   2.581  1.00  0.00           C  
ATOM    941  C   MET A  65     -21.593  20.286   3.067  1.00  0.00           C  
ATOM    942  O   MET A  65     -22.374  20.735   3.907  1.00  0.00           O  
ATOM    943  CB  MET A  65     -22.793  18.748   1.500  1.00  0.00           C  
ATOM    944  CG  MET A  65     -22.742  17.454   0.705  1.00  0.00           C  
ATOM    945  SD  MET A  65     -24.243  17.167  -0.251  1.00  0.00           S  
ATOM    946  CE  MET A  65     -25.372  16.647   1.039  1.00  0.00           C  
ATOM    947  H   MET A  65     -22.850  18.081   4.194  1.00  0.00           H  
ATOM    948  HA  MET A  65     -20.767  18.540   2.160  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -23.762  18.820   1.970  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -22.673  19.572   0.813  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -21.903  17.496   0.027  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -22.606  16.631   1.392  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -26.133  17.401   1.176  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -25.836  15.714   0.756  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -24.827  16.513   1.962  1.00  0.00           H  
ATOM    956  N   VAL A  66     -20.611  21.006   2.535  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -20.389  22.396   2.915  1.00  0.00           C  
ATOM    958  C   VAL A  66     -21.155  23.345   2.000  1.00  0.00           C  
ATOM    959  O   VAL A  66     -21.010  23.297   0.778  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -18.892  22.757   2.874  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -18.106  21.888   3.844  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -18.350  22.618   1.460  1.00  0.00           C  
ATOM    963  H   VAL A  66     -20.021  20.592   1.870  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -20.741  22.526   3.928  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -18.783  23.788   3.179  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -17.915  22.443   4.750  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -18.677  21.001   4.076  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -17.167  21.604   3.392  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -18.770  23.392   0.836  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -17.273  22.713   1.475  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -18.619  21.650   1.064  1.00  0.00           H  
ATOM    972  N   SER A  67     -21.970  24.207   2.599  1.00  0.00           N  
ATOM    973  CA  SER A  67     -22.762  25.165   1.837  1.00  0.00           C  
ATOM    974  C   SER A  67     -22.614  26.571   2.412  1.00  0.00           C  
ATOM    975  O   SER A  67     -22.284  27.515   1.696  1.00  0.00           O  
ATOM    976  CB  SER A  67     -24.236  24.755   1.837  1.00  0.00           C  
ATOM    977  OG  SER A  67     -24.398  23.437   1.344  1.00  0.00           O  
ATOM    978  H   SER A  67     -22.042  24.196   3.576  1.00  0.00           H  
ATOM    979  HA  SER A  67     -22.397  25.164   0.821  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -24.620  24.799   2.845  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -24.795  25.433   1.209  1.00  0.00           H  
ATOM    982  HG  SER A  67     -25.215  23.065   1.685  1.00  0.00           H  
ATOM    983  N   GLY A  68     -22.861  26.701   3.712  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -22.750  27.993   4.363  1.00  0.00           C  
ATOM    985  C   GLY A  68     -23.808  28.199   5.429  1.00  0.00           C  
ATOM    986  O   GLY A  68     -24.851  28.807   5.189  1.00  0.00           O  
ATOM    987  H   GLY A  68     -23.120  25.913   4.234  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -21.774  28.073   4.818  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -22.852  28.769   3.617  1.00  0.00           H  
ATOM    990  N   PRO A  69     -23.544  27.681   6.637  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -24.470  27.797   7.768  1.00  0.00           C  
ATOM    992  C   PRO A  69     -24.568  29.225   8.293  1.00  0.00           C  
ATOM    993  O   PRO A  69     -23.577  29.954   8.324  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -23.854  26.879   8.827  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -22.403  26.834   8.491  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -22.320  26.943   6.994  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -25.457  27.440   7.510  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -24.020  27.297   9.810  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -24.303  25.899   8.765  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -21.893  27.664   8.956  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -21.978  25.898   8.823  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -21.439  27.495   6.703  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -22.318  25.961   6.544  1.00  0.00           H  
ATOM   1004  N   SER A  70     -25.769  29.618   8.704  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -25.997  30.961   9.225  1.00  0.00           C  
ATOM   1006  C   SER A  70     -26.180  30.933  10.739  1.00  0.00           C  
ATOM   1007  O   SER A  70     -27.283  30.712  11.239  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -27.227  31.586   8.563  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -27.287  32.979   8.812  1.00  0.00           O  
ATOM   1010  H   SER A  70     -26.520  28.990   8.654  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -25.129  31.559   8.990  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -27.180  31.424   7.497  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -28.119  31.122   8.959  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -28.195  33.280   8.731  1.00  0.00           H  
ATOM   1015  N   SER A  71     -25.089  31.157  11.465  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -25.127  31.154  12.923  1.00  0.00           C  
ATOM   1017  C   SER A  71     -24.097  32.123  13.495  1.00  0.00           C  
ATOM   1018  O   SER A  71     -23.201  32.583  12.789  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -24.869  29.744  13.457  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -25.316  29.616  14.796  1.00  0.00           O  
ATOM   1021  H   SER A  71     -24.238  31.327  11.009  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -26.112  31.471  13.230  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -25.396  29.027  12.845  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -23.809  29.537  13.423  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -25.001  28.786  15.161  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -24.232  32.429  14.782  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -23.308  33.342  15.429  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -23.150  34.643  14.668  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -23.488  35.712  15.177  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -24.966  32.032  15.296  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -23.669  33.559  16.423  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -22.342  32.864  15.505  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      33.038  -8.040   4.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.911  -7.169   4.996  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.119  -7.618   6.208  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.040  -8.812   6.499  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.881  -8.961   4.420  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.279  -6.168   5.170  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.257  -7.157   4.137  1.00  0.00           H  
ATOM      8  N   SER A   2      30.531  -6.660   6.917  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.745  -6.964   8.107  1.00  0.00           C  
ATOM     10  C   SER A   2      28.418  -6.212   8.088  1.00  0.00           C  
ATOM     11  O   SER A   2      28.389  -4.981   8.074  1.00  0.00           O  
ATOM     12  CB  SER A   2      30.531  -6.602   9.369  1.00  0.00           C  
ATOM     13  OG  SER A   2      30.780  -5.208   9.433  1.00  0.00           O  
ATOM     14  H   SER A   2      30.631  -5.727   6.635  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.544  -8.025   8.111  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.963  -6.894  10.240  1.00  0.00           H  
ATOM     17  HB3 SER A   2      31.476  -7.125   9.363  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.309  -4.832  10.180  1.00  0.00           H  
ATOM     19  N   SER A   3      27.320  -6.961   8.087  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.988  -6.367   8.066  1.00  0.00           C  
ATOM     21  C   SER A   3      25.184  -6.793   9.290  1.00  0.00           C  
ATOM     22  O   SER A   3      24.950  -7.981   9.510  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.248  -6.770   6.789  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.207  -8.179   6.646  1.00  0.00           O  
ATOM     25  H   SER A   3      27.408  -7.938   8.099  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.104  -5.294   8.082  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.237  -6.394   6.829  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.756  -6.347   5.934  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.295  -8.478   6.679  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.762  -5.814  10.084  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.988  -6.106  11.276  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.494  -6.057  11.024  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.994  -6.682  10.088  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.978  -4.885   9.858  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.250  -7.092  11.629  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.236  -5.383  12.039  1.00  0.00           H  
ATOM     37  N   SER A   5      21.778  -5.314  11.861  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.331  -5.190  11.728  1.00  0.00           C  
ATOM     39  C   SER A   5      19.968  -4.353  10.505  1.00  0.00           C  
ATOM     40  O   SER A   5      19.863  -3.129  10.586  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.734  -4.559  12.988  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.338  -4.794  13.063  1.00  0.00           O  
ATOM     43  H   SER A   5      22.234  -4.839  12.588  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.924  -6.182  11.604  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.206  -4.986  13.859  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.907  -3.493  12.970  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.908  -4.039  13.471  1.00  0.00           H  
ATOM     48  N   SER A   6      19.777  -5.022   9.373  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.430  -4.341   8.131  1.00  0.00           C  
ATOM     50  C   SER A   6      18.592  -5.245   7.232  1.00  0.00           C  
ATOM     51  O   SER A   6      18.657  -6.470   7.331  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.696  -3.901   7.395  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.381  -3.318   6.142  1.00  0.00           O  
ATOM     54  H   SER A   6      19.875  -5.998   9.372  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.848  -3.467   8.385  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.224  -3.174   7.994  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.330  -4.760   7.229  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.191  -3.127   5.664  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.805  -4.631   6.354  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.966  -5.394   5.449  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.444  -4.558   4.298  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.219  -3.941   3.567  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.795  -3.651   6.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.540  -6.217   5.051  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.126  -5.788   6.002  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.125  -4.537   4.134  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.500  -3.769   3.064  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.631  -2.271   3.314  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.535  -1.795   4.446  1.00  0.00           O  
ATOM     70  CB  ALA A   8      13.036  -4.157   2.922  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.559  -5.048   4.749  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.003  -4.015   2.139  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.776  -4.201   1.874  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.874  -5.124   3.375  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.419  -3.421   3.415  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.855  -1.507   2.235  1.00  0.00           N  
ATOM     77  CA  PRO A   9      15.004  -0.051   2.312  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.693   0.648   2.655  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.674  -0.002   2.885  1.00  0.00           O  
ATOM     80  CB  PRO A   9      15.463   0.335   0.904  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.945  -0.752   0.026  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.981  -2.006   0.855  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.760   0.233   3.029  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      15.043   1.294   0.636  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.541   0.386   0.874  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.933  -0.530  -0.275  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.581  -0.858  -0.840  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      14.152  -2.650   0.601  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.919  -2.523   0.717  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.727   1.977   2.688  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.540   2.763   3.003  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.633   2.894   1.783  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.920   2.339   0.722  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.940   4.152   3.506  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.749   4.953   2.501  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.809   6.429   2.843  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      12.742   7.079   2.852  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      14.921   6.935   3.103  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.569   2.439   2.495  1.00  0.00           H  
ATOM    100  HA  GLU A  10      12.000   2.250   3.784  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      12.044   4.708   3.742  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.530   4.040   4.404  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.756   4.565   2.476  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      13.298   4.843   1.525  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.539   3.629   1.943  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.590   3.832   0.854  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.848   5.158   0.147  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.974   6.201   0.788  1.00  0.00           O  
ATOM    109  CB  TRP A  11       8.156   3.795   1.387  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.655   2.406   1.648  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.756   1.705   2.816  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.978   1.551   0.721  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.181   0.465   2.670  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.696   0.347   1.395  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.580   1.686  -0.612  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       6.037  -0.714   0.779  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.926   0.633  -1.222  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.659  -0.554  -0.527  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.365   4.045   2.813  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.722   3.027   0.146  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       8.109   4.346   2.314  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.499   4.256   0.664  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.222   2.082   3.713  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.127  -0.222   3.368  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.777   2.593  -1.164  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.823  -1.635   1.301  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.612   0.719  -2.252  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.146  -1.351  -1.043  1.00  0.00           H  
ATOM    129  N   THR A  12       9.925   5.111  -1.180  1.00  0.00           N  
ATOM    130  CA  THR A  12      10.169   6.308  -1.974  1.00  0.00           C  
ATOM    131  C   THR A  12       9.012   6.581  -2.927  1.00  0.00           C  
ATOM    132  O   THR A  12       8.328   5.657  -3.368  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.472   6.187  -2.788  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.345   5.145  -3.762  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.654   5.895  -1.876  1.00  0.00           C  
ATOM    136  H   THR A  12       9.816   4.249  -1.634  1.00  0.00           H  
ATOM    137  HA  THR A  12      10.269   7.143  -1.296  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.650   7.124  -3.295  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.263   4.298  -3.316  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.504   6.483  -2.189  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.902   4.845  -1.933  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.395   6.149  -0.859  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.798   7.854  -3.242  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.721   8.247  -4.144  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.500   7.189  -5.221  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.363   6.844  -5.541  1.00  0.00           O  
ATOM    147  CB  GLU A  13       8.039   9.595  -4.797  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.500  10.787  -4.024  1.00  0.00           C  
ATOM    149  CD  GLU A  13       8.278  12.060  -4.299  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       9.337  12.256  -3.668  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       7.825  12.859  -5.145  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.377   8.546  -2.859  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.819   8.345  -3.561  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       9.111   9.698  -4.877  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.609   9.611  -5.787  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.470  10.946  -4.304  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.556  10.570  -2.967  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.595   6.677  -5.774  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.520   5.659  -6.815  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.827   4.402  -6.298  1.00  0.00           C  
ATOM    161  O   GLU A  14       6.947   3.849  -6.958  1.00  0.00           O  
ATOM    162  CB  GLU A  14       9.921   5.311  -7.321  1.00  0.00           C  
ATOM    163  CG  GLU A  14       9.926   4.292  -8.448  1.00  0.00           C  
ATOM    164  CD  GLU A  14       9.781   4.933  -9.814  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       8.688   5.459 -10.111  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      10.762   4.908 -10.587  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.474   6.993  -5.476  1.00  0.00           H  
ATOM    168  HA  GLU A  14       7.943   6.063  -7.633  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.398   6.213  -7.676  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.497   4.910  -6.500  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      10.858   3.747  -8.420  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.105   3.606  -8.299  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.230   3.956  -5.113  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.648   2.765  -4.505  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.247   3.054  -3.976  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.406   2.158  -3.894  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.541   2.257  -3.372  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.540   1.219  -3.843  1.00  0.00           C  
ATOM    179  OD1 ASP A  15      10.657   1.609  -4.244  1.00  0.00           O  
ATOM    180  OD2 ASP A  15       9.206   0.016  -3.809  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.936   4.441  -4.635  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.582   2.003  -5.267  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       9.086   3.089  -2.951  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.921   1.814  -2.606  1.00  0.00           H  
ATOM    185  N   LEU A  16       6.003   4.310  -3.617  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.704   4.717  -3.095  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.708   4.943  -4.227  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.503   4.759  -4.054  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.844   5.993  -2.261  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.239   5.798  -0.797  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.648   7.123  -0.174  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       4.094   5.169  -0.016  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.713   4.979  -3.706  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.337   3.923  -2.462  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.597   6.610  -2.727  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.894   6.508  -2.284  1.00  0.00           H  
ATOM    197  HG  LEU A  16       6.087   5.129  -0.745  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       5.141   7.930  -0.679  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.716   7.252  -0.270  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.378   7.127   0.873  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       4.175   5.446   1.025  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       4.143   4.094  -0.107  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.153   5.522  -0.410  1.00  0.00           H  
ATOM    204  N   SER A  17       4.219   5.342  -5.387  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.374   5.595  -6.549  1.00  0.00           C  
ATOM    206  C   SER A  17       3.058   4.296  -7.284  1.00  0.00           C  
ATOM    207  O   SER A  17       1.974   4.136  -7.845  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.059   6.579  -7.500  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.106   7.373  -8.185  1.00  0.00           O  
ATOM    210  H   SER A  17       5.188   5.472  -5.463  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.450   6.030  -6.198  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.711   7.227  -6.934  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.640   6.028  -8.225  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.144   7.180  -9.124  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.013   3.372  -7.276  1.00  0.00           N  
ATOM    216  CA  GLN A  18       3.837   2.086  -7.942  1.00  0.00           C  
ATOM    217  C   GLN A  18       2.795   1.238  -7.221  1.00  0.00           C  
ATOM    218  O   GLN A  18       1.990   0.554  -7.855  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.168   1.335  -8.006  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.063   1.781  -9.151  1.00  0.00           C  
ATOM    221  CD  GLN A  18       5.821   0.991 -10.423  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       6.626   0.139 -10.800  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       4.708   1.271 -11.091  1.00  0.00           N  
ATOM    224  H   GLN A  18       4.855   3.558  -6.811  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.494   2.279  -8.947  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.701   1.490  -7.080  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       4.967   0.281  -8.125  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       5.875   2.825  -9.353  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.094   1.653  -8.856  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.115   1.963 -10.731  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       4.527   0.777 -11.916  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.816   1.285  -5.894  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.873   0.520  -5.086  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.447   0.699  -5.598  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.290  -0.273  -5.768  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.959   0.951  -3.621  1.00  0.00           C  
ATOM    237  CG  LEU A  19       1.030   0.220  -2.651  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.384  -1.257  -2.583  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       1.100   0.851  -1.267  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.481   1.847  -5.445  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.142  -0.523  -5.162  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.973   0.793  -3.289  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.726   2.005  -3.573  1.00  0.00           H  
ATOM    244  HG  LEU A  19       0.012   0.303  -3.005  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.632  -1.782  -2.013  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       2.345  -1.376  -2.105  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       1.427  -1.663  -3.583  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.562   1.788  -1.272  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       2.133   1.031  -1.006  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       0.656   0.184  -0.544  1.00  0.00           H  
ATOM    251  N   THR A  20       0.065   1.948  -5.844  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.272   2.255  -6.338  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.577   1.482  -7.615  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.726   1.125  -7.877  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.438   3.761  -6.611  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -0.975   4.517  -5.486  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.893   4.103  -6.893  1.00  0.00           C  
ATOM    258  H   THR A  20       0.697   2.680  -5.689  1.00  0.00           H  
ATOM    259  HA  THR A  20      -1.983   1.968  -5.576  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.847   4.022  -7.477  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.393   5.219  -5.789  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.440   3.198  -7.110  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -2.948   4.769  -7.741  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -3.323   4.585  -6.028  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.541   1.224  -8.408  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.699   0.494  -9.659  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.886  -0.998  -9.397  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.734  -1.645 -10.012  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.516   0.716 -10.561  1.00  0.00           C  
ATOM    270  CG  ARG A  21       0.821   2.182 -10.821  1.00  0.00           C  
ATOM    271  CD  ARG A  21       0.086   2.695 -12.049  1.00  0.00           C  
ATOM    272  NE  ARG A  21      -1.362   2.698 -11.858  1.00  0.00           N  
ATOM    273  CZ  ARG A  21      -1.992   3.520 -11.027  1.00  0.00           C  
ATOM    274  NH1 ARG A  21      -1.305   4.402 -10.313  1.00  0.00           N  
ATOM    275  NH2 ARG A  21      -3.313   3.462 -10.908  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.351   1.534  -8.145  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.580   0.873 -10.156  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.382   0.268 -10.097  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.337   0.234 -11.511  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.515   2.762  -9.963  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.884   2.297 -10.974  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       0.414   3.703 -12.254  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       0.328   2.061 -12.888  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -1.889   2.055 -12.376  1.00  0.00           H  
ATOM    285 HH11 ARG A  21      -0.310   4.448 -10.401  1.00  0.00           H  
ATOM    286 HH12 ARG A  21      -1.782   5.021  -9.689  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -3.834   2.799 -11.444  1.00  0.00           H  
ATOM    288 HH22 ARG A  21      -3.786   4.081 -10.282  1.00  0.00           H  
ATOM    289  N   SER A  22      -0.087  -1.538  -8.483  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.161  -2.954  -8.143  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.492  -3.283  -7.474  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.148  -4.265  -7.822  1.00  0.00           O  
ATOM    293  CB  SER A  22       0.996  -3.340  -7.219  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.107  -2.434  -6.135  1.00  0.00           O  
ATOM    295  H   SER A  22       0.570  -0.970  -8.027  1.00  0.00           H  
ATOM    296  HA  SER A  22      -0.082  -3.519  -9.059  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.826  -4.331  -6.828  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.920  -3.327  -7.780  1.00  0.00           H  
ATOM    299  HG  SER A  22       1.972  -2.525  -5.728  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.884  -2.455  -6.511  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.137  -2.657  -5.793  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.276  -2.961  -6.762  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.175  -3.743  -6.453  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.478  -1.420  -4.960  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.554  -1.216  -3.770  1.00  0.00           C  
ATOM    306  SD  MET A  23      -3.056   0.168  -2.730  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.530  -0.689  -1.231  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.318  -1.690  -6.278  1.00  0.00           H  
ATOM    309  HA  MET A  23      -3.008  -3.501  -5.132  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.414  -0.547  -5.591  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.488  -1.516  -4.591  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.554  -2.115  -3.172  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.555  -1.030  -4.136  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -4.538  -0.411  -0.960  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -3.482  -1.755  -1.396  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -2.854  -0.417  -0.432  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.231  -2.338  -7.935  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.258  -2.542  -8.949  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.166  -3.940  -9.551  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.180  -4.604  -9.765  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -5.147  -1.500 -10.079  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -6.198  -1.758 -11.148  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.278  -0.092  -9.518  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.489  -1.726  -8.123  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.222  -2.427  -8.476  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -4.172  -1.595 -10.534  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -5.880  -1.312 -12.079  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -6.323  -2.822 -11.281  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -7.137  -1.320 -10.842  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -6.323   0.141  -9.375  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -4.762  -0.031  -8.571  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.843   0.613 -10.211  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.942  -4.381  -9.823  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.715  -5.701 -10.399  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.085  -6.799  -9.407  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.433  -7.913  -9.799  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.251  -5.851 -10.820  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -2.035  -6.885 -11.911  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.602  -6.871 -12.416  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.451  -7.695 -13.686  1.00  0.00           C  
ATOM    341  NZ  LYS A  25      -0.840  -6.923 -14.898  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.172  -3.805  -9.630  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.343  -5.795 -11.272  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.892  -4.898 -11.179  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.669  -6.143  -9.957  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.256  -7.865 -11.516  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.700  -6.669 -12.736  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.313  -5.852 -12.626  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.044  -7.281 -11.653  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       0.580  -8.001 -13.780  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -1.080  -8.570 -13.609  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25      -1.824  -6.596 -14.812  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25      -0.759  -7.522 -15.744  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25      -0.219  -6.097 -15.011  1.00  0.00           H  
ATOM    355  N   PHE A  26      -4.009  -6.477  -8.120  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.337  -7.436  -7.071  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.234  -6.800  -6.013  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.774  -6.342  -4.967  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.059  -7.968  -6.419  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.945  -8.215  -7.397  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -2.026  -9.255  -8.310  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.819  -7.408  -7.404  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -1.002  -9.485  -9.210  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.207  -7.633  -8.302  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.115  -8.673  -9.207  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.725  -5.573  -7.869  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.866  -8.257  -7.528  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.708  -7.250  -5.693  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.278  -8.900  -5.922  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.899  -9.890  -8.314  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.746  -6.594  -6.696  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.077 -10.298  -9.916  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.079  -6.996  -8.296  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.916  -8.851  -9.909  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.545  -6.769  -6.291  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.535  -6.192  -5.377  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.721  -7.033  -4.118  1.00  0.00           C  
ATOM    378  O   PRO A  27      -7.003  -8.007  -3.899  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.821  -6.180  -6.207  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.635  -7.267  -7.209  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.164  -7.297  -7.519  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.276  -5.181  -5.098  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.669  -6.375  -5.565  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.937  -5.219  -6.685  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.949  -8.211  -6.790  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.201  -7.044  -8.101  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.839  -8.309  -7.711  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.943  -6.661  -8.364  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.692  -6.649  -3.294  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -8.955  -7.379  -2.068  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.612  -8.722  -2.322  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.349  -8.886  -3.293  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.234  -5.865  -3.521  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.022  -7.539  -1.549  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.606  -6.786  -1.442  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.343  -9.686  -1.446  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.919 -11.009  -1.599  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.117 -11.886  -2.540  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.299 -13.103  -2.573  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.747  -9.497  -0.691  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.964 -11.484  -0.631  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.923 -10.909  -1.986  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.228 -11.266  -3.310  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.397 -11.998  -4.258  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.356 -12.846  -3.537  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.729 -12.413  -2.570  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.680 -11.042  -5.231  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.490 -10.827  -6.392  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.329 -11.605  -5.646  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.129 -10.294  -3.238  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.040 -12.647  -4.834  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.522 -10.097  -4.731  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.006 -10.025  -6.278  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -5.469 -12.567  -6.116  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.703 -11.718  -4.773  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.857 -10.930  -6.343  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.164 -14.083  -4.017  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.197 -15.018  -3.433  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.755 -14.592  -3.684  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.301 -14.544  -4.826  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.498 -16.335  -4.152  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.108 -15.928  -5.449  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -6.876 -14.666  -5.167  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.356 -15.141  -2.372  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.579 -16.884  -4.302  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.183 -16.924  -3.561  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.334 -15.741  -6.177  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.776 -16.701  -5.799  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.839 -14.003  -6.019  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -7.899 -14.896  -4.909  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.038 -14.282  -2.607  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.654 -13.864  -2.732  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.521 -12.392  -3.068  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.496 -11.958  -3.594  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.453 -14.338  -1.721  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.145 -14.058  -1.800  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.184 -14.443  -3.514  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.560 -11.621  -2.764  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.556 -10.190  -3.039  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.225  -9.562  -2.636  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.413  -9.205  -3.489  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.702  -9.502  -2.295  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.706  -7.990  -2.445  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.649  -7.333  -1.449  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.998  -5.970  -1.842  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.461  -5.057  -0.996  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.630  -5.360   0.284  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.756  -3.838  -1.429  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.349 -12.025  -2.345  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.697 -10.056  -4.101  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.640  -9.882  -2.673  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.625  -9.738  -1.244  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.706  -7.618  -2.276  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.021  -7.738  -3.447  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.552  -7.922  -1.387  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.168  -7.308  -0.482  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.880  -5.725  -2.783  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.408  -6.277   0.613  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.978  -4.670   0.919  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.629  -3.607  -2.393  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.105  -3.152  -0.792  1.00  0.00           H  
ATOM    462  N   TRP A  34      -1.010  -9.432  -1.332  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.223  -8.847  -0.816  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.443  -9.580  -1.361  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.487  -8.974  -1.600  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.229  -8.887   0.713  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.867  -8.074   1.333  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.814  -8.512   2.215  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.130  -6.683   1.117  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.649  -7.477   2.559  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.250  -6.344   1.900  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.526  -5.691   0.340  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.778  -5.056   1.925  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.051  -4.413   0.366  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.168  -4.105   1.155  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.695  -9.736  -0.701  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.261  -7.817  -1.140  1.00  0.00           H  
ATOM    478  HB2 TRP A  34       0.112  -9.909   1.041  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.174  -8.503   1.072  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.884  -9.526   2.577  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.407  -7.540   3.178  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.335  -5.909  -0.275  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.638  -4.803   2.529  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.599  -3.633  -0.229  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.544  -3.093   1.144  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.305 -10.888  -1.555  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.398 -11.703  -2.072  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.746 -11.302  -3.503  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.898 -11.403  -3.925  1.00  0.00           O  
ATOM    490  CB  GLU A  35       2.026 -13.186  -2.022  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.446 -13.877  -0.736  1.00  0.00           C  
ATOM    492  CD  GLU A  35       2.278 -15.382  -0.800  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       2.374 -15.942  -1.912  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       2.051 -16.000   0.261  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.448 -11.315  -1.346  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.261 -11.537  -1.444  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.955 -13.280  -2.124  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.502 -13.692  -2.849  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.485 -13.654  -0.545  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.843 -13.496   0.076  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.742 -10.848  -4.244  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.939 -10.431  -5.628  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.434  -8.990  -5.696  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.373  -8.680  -6.429  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.635 -10.572  -6.415  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.093 -11.991  -6.447  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.426 -12.009  -6.424  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -1.980 -13.221  -7.156  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.076 -12.988  -8.624  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.845 -10.791  -3.851  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.686 -11.076  -6.065  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.113  -9.934  -5.968  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.807 -10.252  -7.433  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.435 -12.477  -7.348  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.464 -12.527  -5.584  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.762 -12.037  -5.398  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.795 -11.112  -6.901  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.329 -14.063  -6.976  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -2.965 -13.440  -6.770  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.809 -12.008  -8.847  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -3.049 -13.153  -8.949  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -1.438 -13.634  -9.131  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.796  -8.113  -4.927  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.173  -6.706  -4.899  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.629  -6.535  -4.478  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.339  -5.674  -4.997  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.276  -5.901  -3.941  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.158  -5.849  -4.474  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.828  -4.496  -3.753  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.151  -5.286  -3.481  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.055  -8.421  -4.365  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.050  -6.308  -5.896  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.278  -6.395  -2.982  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.185  -5.229  -5.357  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.475  -6.849  -4.731  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       2.517  -4.489  -2.921  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.345  -4.189  -4.649  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       1.016  -3.813  -3.554  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.477  -4.311  -3.811  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -2.002  -5.946  -3.409  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -0.681  -5.198  -2.512  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.067  -7.363  -3.535  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.439  -7.306  -3.046  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.428  -7.690  -4.142  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.418  -6.993  -4.370  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.607  -8.216  -1.838  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.453  -8.028  -3.160  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.640  -6.292  -2.732  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       4.637  -8.442  -1.421  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       6.090  -9.133  -2.143  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.212  -7.719  -1.095  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.155  -8.802  -4.816  1.00  0.00           N  
ATOM    553  CA  HIS A  39       7.022  -9.278  -5.889  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.106  -8.252  -7.015  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.083  -8.217  -7.762  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.509 -10.611  -6.434  1.00  0.00           C  
ATOM    557  CG  HIS A  39       7.237 -11.078  -7.657  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.349 -11.891  -7.606  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       7.005 -10.843  -8.969  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.771 -12.134  -8.834  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.972 -11.510  -9.680  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.352  -9.314  -4.588  1.00  0.00           H  
ATOM    563  HA  HIS A  39       8.009  -9.424  -5.477  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.618 -11.370  -5.674  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.463 -10.510  -6.688  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.768 -12.237  -6.790  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       6.207 -10.241  -9.382  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.623 -12.741  -9.101  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.076  -7.420  -7.130  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.034  -6.395  -8.166  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.807  -5.152  -7.733  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.654  -4.646  -8.470  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.585  -6.023  -8.488  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.853  -7.076  -9.302  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.386  -7.196 -10.716  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       4.531  -6.154 -11.387  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       4.660  -8.335 -11.151  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.326  -7.498  -6.503  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.497  -6.801  -9.053  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.050  -5.875  -7.562  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.580  -5.099  -9.047  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       3.960  -8.031  -8.811  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.806  -6.812  -9.349  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.507  -4.665  -6.534  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.172  -3.481  -6.002  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.619  -3.789  -5.631  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.458  -2.892  -5.562  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.421  -2.956  -4.778  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.009  -2.427  -5.033  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.440  -1.794  -3.772  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.014  -1.425  -6.179  1.00  0.00           C  
ATOM    592  H   LEU A  41       5.824  -5.111  -5.993  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.165  -2.723  -6.771  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.347  -3.763  -4.065  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.004  -2.153  -4.351  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.367  -3.251  -5.311  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.532  -2.305  -3.492  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.224  -0.753  -3.958  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.161  -1.875  -2.972  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       5.793  -0.696  -6.015  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.057  -0.926  -6.224  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.195  -1.943  -7.109  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.905  -5.066  -5.395  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.252  -5.471  -5.036  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.481  -5.458  -3.537  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.619  -5.364  -3.077  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.196  -5.739  -5.464  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.427  -6.469  -5.408  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.954  -4.795  -5.501  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.397  -5.551  -2.774  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.485  -5.546  -1.318  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.903  -6.830  -0.734  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.521  -7.741  -1.469  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.750  -4.333  -0.745  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.376  -3.003  -1.131  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.608  -1.833  -0.538  1.00  0.00           C  
ATOM    617  NE  ARG A  43       9.128  -0.547  -0.997  1.00  0.00           N  
ATOM    618  CZ  ARG A  43      10.311  -0.062  -0.637  1.00  0.00           C  
ATOM    619  NH1 ARG A  43      11.092  -0.753   0.183  1.00  0.00           N  
ATOM    620  NH2 ARG A  43      10.715   1.115  -1.097  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.517  -5.623  -3.199  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.529  -5.483  -1.049  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.731  -4.343  -1.103  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.746  -4.406   0.332  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.392  -2.974  -0.765  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.377  -2.915  -2.207  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.571  -1.915  -0.830  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       8.683  -1.878   0.538  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.567  -0.021  -1.603  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      10.791  -1.640   0.530  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.983  -0.386   0.451  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      10.128   1.638  -1.715  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      11.605   1.479  -0.825  1.00  0.00           H  
ATOM    634  N   SER A  44       8.839  -6.895   0.592  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.307  -8.069   1.274  1.00  0.00           C  
ATOM    636  C   SER A  44       6.823  -7.893   1.581  1.00  0.00           C  
ATOM    637  O   SER A  44       6.348  -6.777   1.790  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.080  -8.325   2.570  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.384  -8.809   2.298  1.00  0.00           O  
ATOM    640  H   SER A  44       9.159  -6.136   1.123  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.430  -8.918   0.618  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.160  -7.404   3.127  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.553  -9.059   3.161  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.875  -8.885   3.120  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.095  -9.005   1.605  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.665  -8.976   1.887  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.344  -7.985   3.000  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.787  -6.915   2.753  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.143 -10.369   2.288  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.800 -10.254   2.993  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.039 -11.271   1.068  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.530  -9.865   1.431  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.153  -8.669   0.986  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.849 -10.810   2.977  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.354 -11.234   3.078  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.945  -9.836   3.978  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.148  -9.610   2.420  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       3.105 -11.811   1.099  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       4.076 -10.669   0.171  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       4.861 -11.970   1.065  1.00  0.00           H  
ATOM    661  N   THR A  46       4.699  -8.348   4.229  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.448  -7.491   5.381  1.00  0.00           C  
ATOM    663  C   THR A  46       4.895  -6.060   5.109  1.00  0.00           C  
ATOM    664  O   THR A  46       4.217  -5.105   5.490  1.00  0.00           O  
ATOM    665  CB  THR A  46       5.172  -8.013   6.637  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.913  -7.146   7.747  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.671  -8.107   6.398  1.00  0.00           C  
ATOM    668  H   THR A  46       5.139  -9.213   4.362  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.385  -7.496   5.575  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.796  -9.001   6.866  1.00  0.00           H  
ATOM    671  HG1 THR A  46       4.038  -6.762   7.656  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.146  -8.547   7.262  1.00  0.00           H  
ATOM    673 HG22 THR A  46       7.071  -7.118   6.232  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.859  -8.722   5.531  1.00  0.00           H  
ATOM    675  N   ASP A  47       6.038  -5.917   4.448  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.575  -4.600   4.123  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.550  -3.769   3.359  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.433  -2.562   3.569  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.856  -4.737   3.299  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.744  -3.513   3.401  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.988  -3.051   4.535  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.194  -3.016   2.347  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.533  -6.717   4.171  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.807  -4.099   5.051  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.413  -5.593   3.651  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.594  -4.885   2.261  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.809  -4.424   2.470  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.793  -3.745   1.674  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.529  -3.499   2.489  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.170  -2.355   2.769  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.430  -4.558   0.417  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.011  -3.633  -0.715  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.598  -5.437  -0.005  1.00  0.00           C  
ATOM    694  H   VAL A  48       4.948  -5.386   2.347  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.197  -2.794   1.357  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.593  -5.198   0.657  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.030  -3.917  -1.068  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       2.986  -2.614  -0.358  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.721  -3.713  -1.526  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       4.500  -6.409   0.454  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.598  -5.545  -1.080  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       5.524  -4.981   0.310  1.00  0.00           H  
ATOM    703  N   THR A  49       1.857  -4.581   2.870  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.632  -4.483   3.654  1.00  0.00           C  
ATOM    705  C   THR A  49       0.800  -3.514   4.819  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.089  -2.713   5.108  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.204  -5.858   4.202  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.509  -5.694   5.433  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.415  -6.751   4.426  1.00  0.00           C  
ATOM    710  H   THR A  49       2.194  -5.465   2.616  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.151  -4.118   3.005  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.444  -6.331   3.479  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.116  -5.622   6.158  1.00  0.00           H  
ATOM    714 HG21 THR A  49       2.302  -6.141   4.512  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.522  -7.428   3.592  1.00  0.00           H  
ATOM    716 HG23 THR A  49       1.280  -7.318   5.335  1.00  0.00           H  
ATOM    717  N   THR A  50       1.948  -3.592   5.486  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.232  -2.723   6.621  1.00  0.00           C  
ATOM    719  C   THR A  50       2.274  -1.260   6.195  1.00  0.00           C  
ATOM    720  O   THR A  50       2.002  -0.362   6.993  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.572  -3.090   7.287  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.535  -4.445   7.747  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.867  -2.161   8.455  1.00  0.00           C  
ATOM    724  H   THR A  50       2.617  -4.252   5.208  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.444  -2.854   7.348  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.361  -2.987   6.556  1.00  0.00           H  
ATOM    727  HG1 THR A  50       2.628  -4.693   7.942  1.00  0.00           H  
ATOM    728 HG21 THR A  50       2.956  -1.672   8.766  1.00  0.00           H  
ATOM    729 HG22 THR A  50       4.588  -1.417   8.150  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.267  -2.734   9.278  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.614  -1.025   4.932  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.689   0.330   4.398  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.325   0.794   3.898  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.870   1.887   4.234  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.711   0.396   3.261  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.634   1.677   2.448  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.818   2.905   3.324  1.00  0.00           C  
ATOM    738  CE  LYS A  51       5.291   3.216   3.545  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       5.482   4.337   4.507  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.820  -1.783   4.344  1.00  0.00           H  
ATOM    741  HA  LYS A  51       3.009   0.983   5.196  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.704   0.318   3.679  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.544  -0.439   2.595  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.411   1.664   1.698  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.668   1.730   1.968  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       3.351   3.752   2.845  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       3.349   2.727   4.282  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.777   2.334   3.933  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.734   3.485   2.598  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       6.414   4.262   4.962  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       4.747   4.307   5.242  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       5.423   5.248   4.010  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.677  -0.044   3.096  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.636   0.279   2.553  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.648   0.515   3.669  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.435   1.460   3.618  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.114  -0.832   1.631  1.00  0.00           C  
ATOM    758  H   ALA A  52       1.092  -0.901   2.865  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.542   1.183   1.969  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -0.954  -1.789   2.107  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -2.167  -0.703   1.427  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.560  -0.794   0.704  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.624  -0.351   4.677  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.538  -0.238   5.806  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.524   1.176   6.378  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.535   1.659   6.888  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.163  -1.244   6.896  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.724  -1.121   7.368  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.599  -0.150   8.530  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.966  -0.812   9.850  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.100  -1.739  10.321  1.00  0.00           N  
ATOM    772  H   LYS A  53      -0.973  -1.084   4.660  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.533  -0.459   5.451  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.812  -1.095   7.746  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.309  -2.243   6.513  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.374  -2.092   7.685  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.115  -0.767   6.548  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.420   0.200   8.588  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.261   0.687   8.361  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -1.116  -0.044  10.593  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -1.882  -1.368   9.717  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.459  -1.430  11.247  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53       0.888  -1.752   9.643  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53      -0.280  -2.703  10.412  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.373   1.834   6.288  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.229   3.193   6.797  1.00  0.00           C  
ATOM    787  C   GLN A  54      -1.945   4.191   5.893  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.494   5.189   6.363  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.251   3.563   6.913  1.00  0.00           C  
ATOM    790  CG  GLN A  54       1.060   2.580   7.743  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.504   3.009   7.912  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.971   3.934   7.246  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.221   2.338   8.806  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.603   1.396   5.871  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.677   3.230   7.778  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.678   3.603   5.922  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.331   4.538   7.370  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.609   2.497   8.720  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.041   1.616   7.256  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       2.783   1.612   9.298  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.157   2.594   8.935  1.00  0.00           H  
ATOM    802  N   LEU A  55      -1.936   3.917   4.593  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.585   4.791   3.622  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.102   4.657   3.697  1.00  0.00           C  
ATOM    805  O   LEU A  55      -4.834   5.625   3.485  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.102   4.463   2.208  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.586   4.436   2.006  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.243   3.933   0.613  1.00  0.00           C  
ATOM    809  CD2 LEU A  55       0.007   5.818   2.237  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.483   3.108   4.278  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.313   5.809   3.859  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.488   3.491   1.944  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.513   5.205   1.539  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.146   3.757   2.723  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -1.106   4.031  -0.028  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.050   2.894   0.667  1.00  0.00           H  
ATOM    817 HD13 LEU A  55       0.573   4.515   0.211  1.00  0.00           H  
ATOM    818 HD21 LEU A  55       1.081   5.770   2.131  1.00  0.00           H  
ATOM    819 HD22 LEU A  55      -0.241   6.154   3.234  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.396   6.509   1.512  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.570   3.452   4.003  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.001   3.190   4.110  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.577   3.827   5.371  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.730   4.259   5.388  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.265   1.683   4.121  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -7.738   1.324   4.206  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -7.945  -0.181   4.245  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -7.615  -0.753   5.616  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -8.623  -0.358   6.639  1.00  0.00           N  
ATOM    830  H   LYS A  56      -3.937   2.720   4.161  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.483   3.625   3.248  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.862   1.252   3.216  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.760   1.247   4.972  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.154   1.757   5.104  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.247   1.726   3.341  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -8.977  -0.400   4.015  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.303  -0.643   3.508  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.588  -1.829   5.545  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.645  -0.388   5.919  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.376  -0.772   7.561  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.566  -0.698   6.360  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.652   0.677   6.731  1.00  0.00           H  
ATOM    843  N   ASP A  57      -5.768   3.884   6.423  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.197   4.471   7.687  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.370   5.981   7.554  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.356   6.546   8.026  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.185   4.156   8.789  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -4.097   5.206   8.894  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -4.428   6.379   9.166  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -2.914   4.855   8.705  1.00  0.00           O  
ATOM    851  H   ASP A  57      -4.859   3.523   6.347  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.149   4.034   7.949  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.700   4.102   9.738  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.722   3.202   8.582  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.403   6.627   6.910  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.446   8.072   6.719  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.810   8.511   6.195  1.00  0.00           C  
ATOM    858  O   SER A  58      -7.462   9.378   6.777  1.00  0.00           O  
ATOM    859  CB  SER A  58      -4.349   8.512   5.748  1.00  0.00           C  
ATOM    860  OG  SER A  58      -4.535   9.858   5.344  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.643   6.120   6.556  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.275   8.538   7.678  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.388   8.424   6.232  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -4.371   7.879   4.873  1.00  0.00           H  
ATOM    865  HG  SER A  58      -4.996  10.339   6.035  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.236   7.906   5.091  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.522   8.232   4.487  1.00  0.00           C  
ATOM    868  C   VAL A  59      -9.662   7.516   5.203  1.00  0.00           C  
ATOM    869  O   VAL A  59      -9.434   6.650   6.048  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -8.553   7.857   2.994  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -7.459   8.593   2.236  1.00  0.00           C  
ATOM    872  CG2 VAL A  59      -8.414   6.352   2.820  1.00  0.00           C  
ATOM    873  H   VAL A  59      -6.671   7.222   4.673  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -8.670   9.299   4.573  1.00  0.00           H  
ATOM    875  HB  VAL A  59      -9.507   8.159   2.587  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -7.515   9.649   2.458  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -6.494   8.211   2.535  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -7.592   8.442   1.175  1.00  0.00           H  
ATOM    879 HG21 VAL A  59      -7.783   5.957   3.602  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.389   5.891   2.877  1.00  0.00           H  
ATOM    881 HG23 VAL A  59      -7.972   6.140   1.858  1.00  0.00           H  
ATOM    882  N   THR A  60     -10.893   7.883   4.860  1.00  0.00           N  
ATOM    883  CA  THR A  60     -12.070   7.277   5.469  1.00  0.00           C  
ATOM    884  C   THR A  60     -12.942   6.595   4.422  1.00  0.00           C  
ATOM    885  O   THR A  60     -13.313   5.430   4.572  1.00  0.00           O  
ATOM    886  CB  THR A  60     -12.914   8.322   6.222  1.00  0.00           C  
ATOM    887  OG1 THR A  60     -12.075   9.384   6.692  1.00  0.00           O  
ATOM    888  CG2 THR A  60     -13.641   7.686   7.398  1.00  0.00           C  
ATOM    889  H   THR A  60     -11.011   8.579   4.180  1.00  0.00           H  
ATOM    890  HA  THR A  60     -11.733   6.537   6.181  1.00  0.00           H  
ATOM    891  HB  THR A  60     -13.648   8.729   5.541  1.00  0.00           H  
ATOM    892  HG1 THR A  60     -12.562  10.211   6.671  1.00  0.00           H  
ATOM    893 HG21 THR A  60     -13.176   6.742   7.640  1.00  0.00           H  
ATOM    894 HG22 THR A  60     -14.675   7.522   7.134  1.00  0.00           H  
ATOM    895 HG23 THR A  60     -13.587   8.344   8.252  1.00  0.00           H  
ATOM    896  N   CYS A  61     -13.266   7.327   3.361  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -14.096   6.792   2.288  1.00  0.00           C  
ATOM    898  C   CYS A  61     -15.441   6.314   2.827  1.00  0.00           C  
ATOM    899  O   CYS A  61     -15.854   5.182   2.576  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.376   5.641   1.584  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.071   5.211  -0.029  1.00  0.00           S  
ATOM    902  H   CYS A  61     -12.940   8.249   3.299  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -14.269   7.586   1.577  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.342   5.911   1.434  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -13.424   4.761   2.209  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -15.177   4.511   0.176  1.00  0.00           H  
ATOM    907  N   SER A  62     -16.118   7.184   3.569  1.00  0.00           N  
ATOM    908  CA  SER A  62     -17.413   6.849   4.148  1.00  0.00           C  
ATOM    909  C   SER A  62     -18.361   6.306   3.083  1.00  0.00           C  
ATOM    910  O   SER A  62     -18.332   6.718   1.923  1.00  0.00           O  
ATOM    911  CB  SER A  62     -18.030   8.080   4.817  1.00  0.00           C  
ATOM    912  OG  SER A  62     -18.271   9.107   3.871  1.00  0.00           O  
ATOM    913  H   SER A  62     -15.735   8.072   3.733  1.00  0.00           H  
ATOM    914  HA  SER A  62     -17.255   6.086   4.896  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -18.967   7.804   5.277  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -17.353   8.453   5.571  1.00  0.00           H  
ATOM    917  HG  SER A  62     -17.436   9.415   3.512  1.00  0.00           H  
ATOM    918  N   PRO A  63     -19.221   5.359   3.485  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -20.194   4.739   2.581  1.00  0.00           C  
ATOM    920  C   PRO A  63     -21.299   5.705   2.167  1.00  0.00           C  
ATOM    921  O   PRO A  63     -21.802   5.645   1.046  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -20.772   3.592   3.414  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -20.582   4.019   4.829  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -19.311   4.821   4.853  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -19.717   4.340   1.698  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -21.818   3.462   3.177  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -20.233   2.681   3.202  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -21.416   4.628   5.144  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -20.489   3.151   5.465  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -19.381   5.619   5.577  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -18.466   4.184   5.072  1.00  0.00           H  
ATOM    932  N   GLY A  64     -21.672   6.597   3.080  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -22.715   7.563   2.791  1.00  0.00           C  
ATOM    934  C   GLY A  64     -22.312   8.978   3.157  1.00  0.00           C  
ATOM    935  O   GLY A  64     -22.116   9.290   4.331  1.00  0.00           O  
ATOM    936  H   GLY A  64     -21.236   6.598   3.958  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -22.942   7.527   1.736  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -23.601   7.298   3.349  1.00  0.00           H  
ATOM    939  N   MET A  65     -22.188   9.836   2.150  1.00  0.00           N  
ATOM    940  CA  MET A  65     -21.805  11.225   2.373  1.00  0.00           C  
ATOM    941  C   MET A  65     -22.576  11.820   3.547  1.00  0.00           C  
ATOM    942  O   MET A  65     -23.806  11.790   3.573  1.00  0.00           O  
ATOM    943  CB  MET A  65     -22.054  12.054   1.111  1.00  0.00           C  
ATOM    944  CG  MET A  65     -21.809  13.542   1.303  1.00  0.00           C  
ATOM    945  SD  MET A  65     -20.063  13.978   1.193  1.00  0.00           S  
ATOM    946  CE  MET A  65     -20.019  14.798  -0.399  1.00  0.00           C  
ATOM    947  H   MET A  65     -22.358   9.528   1.235  1.00  0.00           H  
ATOM    948  HA  MET A  65     -20.750  11.245   2.603  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -21.400  11.702   0.328  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -23.080  11.918   0.802  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -22.349  14.084   0.542  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -22.177  13.831   2.277  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -20.311  14.101  -1.171  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -20.701  15.635  -0.392  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -19.016  15.151  -0.594  1.00  0.00           H  
ATOM    956  N   VAL A  66     -21.845  12.360   4.517  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -22.461  12.963   5.693  1.00  0.00           C  
ATOM    958  C   VAL A  66     -23.111  14.298   5.350  1.00  0.00           C  
ATOM    959  O   VAL A  66     -22.502  15.356   5.511  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -21.430  13.179   6.817  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -22.080  13.854   8.015  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -20.795  11.857   7.219  1.00  0.00           C  
ATOM    963  H   VAL A  66     -20.868  12.354   4.439  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -23.221  12.286   6.056  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -20.652  13.829   6.444  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -22.972  13.312   8.293  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -21.388  13.860   8.845  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -22.343  14.869   7.758  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -20.680  11.825   8.293  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -21.428  11.041   6.901  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -19.827  11.764   6.751  1.00  0.00           H  
ATOM    972  N   SER A  67     -24.352  14.242   4.878  1.00  0.00           N  
ATOM    973  CA  SER A  67     -25.084  15.447   4.509  1.00  0.00           C  
ATOM    974  C   SER A  67     -26.590  15.211   4.578  1.00  0.00           C  
ATOM    975  O   SER A  67     -27.048  14.071   4.648  1.00  0.00           O  
ATOM    976  CB  SER A  67     -24.692  15.897   3.100  1.00  0.00           C  
ATOM    977  OG  SER A  67     -23.288  16.053   2.987  1.00  0.00           O  
ATOM    978  H   SER A  67     -24.784  13.368   4.773  1.00  0.00           H  
ATOM    979  HA  SER A  67     -24.821  16.224   5.211  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -25.018  15.157   2.385  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -25.166  16.843   2.882  1.00  0.00           H  
ATOM    982  HG  SER A  67     -23.093  16.878   2.536  1.00  0.00           H  
ATOM    983  N   GLY A  68     -27.355  16.298   4.559  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -28.801  16.189   4.620  1.00  0.00           C  
ATOM    985  C   GLY A  68     -29.453  16.346   3.261  1.00  0.00           C  
ATOM    986  O   GLY A  68     -29.804  15.368   2.600  1.00  0.00           O  
ATOM    987  H   GLY A  68     -26.935  17.182   4.502  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -29.061  15.221   5.023  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -29.181  16.956   5.280  1.00  0.00           H  
ATOM    990  N   PRO A  69     -29.625  17.603   2.825  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -30.242  17.914   1.532  1.00  0.00           C  
ATOM    992  C   PRO A  69     -29.352  17.524   0.356  1.00  0.00           C  
ATOM    993  O   PRO A  69     -28.531  18.318  -0.103  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -30.425  19.433   1.583  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -29.384  19.908   2.538  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -29.231  18.816   3.560  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -31.205  17.437   1.426  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -30.276  19.850   0.597  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -31.418  19.668   1.933  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -28.453  20.067   2.017  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -29.711  20.822   3.012  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -28.205  18.750   3.891  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -29.890  18.989   4.399  1.00  0.00           H  
ATOM   1004  N   SER A  70     -29.521  16.297  -0.126  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -28.730  15.801  -1.246  1.00  0.00           C  
ATOM   1006  C   SER A  70     -29.418  14.612  -1.912  1.00  0.00           C  
ATOM   1007  O   SER A  70     -30.243  13.935  -1.299  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -27.333  15.396  -0.772  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -27.403  14.393   0.226  1.00  0.00           O  
ATOM   1010  H   SER A  70     -30.191  15.711   0.284  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -28.640  16.599  -1.967  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -26.768  15.015  -1.609  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -26.831  16.261  -0.363  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -28.202  13.875   0.103  1.00  0.00           H  
ATOM   1015  N   SER A  71     -29.071  14.365  -3.171  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -29.656  13.261  -3.922  1.00  0.00           C  
ATOM   1017  C   SER A  71     -29.373  11.927  -3.237  1.00  0.00           C  
ATOM   1018  O   SER A  71     -28.495  11.830  -2.381  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -29.108  13.241  -5.350  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -30.000  12.578  -6.230  1.00  0.00           O  
ATOM   1021  H   SER A  71     -28.407  14.940  -3.605  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -30.724  13.414  -3.958  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -28.969  14.254  -5.694  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -28.159  12.724  -5.361  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -29.884  12.919  -7.120  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -30.124  10.900  -3.623  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -29.940   9.585  -3.037  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -30.851   9.346  -1.850  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -31.138   8.202  -1.499  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -30.809  11.036  -4.310  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -30.141   8.837  -3.788  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -28.914   9.489  -2.713  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      27.555   1.385  13.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.714  -0.014  13.949  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.474  -0.833  13.646  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.530  -0.337  13.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.408   2.052  14.300  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.546  -0.421  13.395  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.928  -0.085  15.005  1.00  0.00           H  
ATOM      8  N   SER A   2      26.478  -2.090  14.077  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.348  -2.981  13.843  1.00  0.00           C  
ATOM     10  C   SER A   2      24.423  -3.015  15.056  1.00  0.00           C  
ATOM     11  O   SER A   2      24.791  -3.516  16.118  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.842  -4.394  13.526  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.607  -4.919  14.596  1.00  0.00           O  
ATOM     14  H   SER A   2      27.261  -2.427  14.561  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.797  -2.603  12.995  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.994  -5.039  13.355  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.458  -4.366  12.638  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.123  -4.813  15.418  1.00  0.00           H  
ATOM     19  N   SER A   3      23.218  -2.477  14.889  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.241  -2.441  15.970  1.00  0.00           C  
ATOM     21  C   SER A   3      20.865  -2.041  15.446  1.00  0.00           C  
ATOM     22  O   SER A   3      20.713  -1.685  14.278  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.688  -1.464  17.059  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.417  -0.124  16.684  1.00  0.00           O  
ATOM     25  H   SER A   3      22.983  -2.093  14.018  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.177  -3.433  16.393  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.160  -1.682  17.974  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.751  -1.572  17.221  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.779   0.044  15.811  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.864  -2.102  16.319  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.514  -1.744  15.927  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.999  -2.592  14.781  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.714  -3.452  14.266  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.045  -2.393  17.238  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.859  -1.868  16.776  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.503  -0.707  15.624  1.00  0.00           H  
ATOM     37  N   SER A   5      16.754  -2.352  14.382  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.141  -3.105  13.294  1.00  0.00           C  
ATOM     39  C   SER A   5      16.091  -2.270  12.017  1.00  0.00           C  
ATOM     40  O   SER A   5      15.308  -1.327  11.910  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.730  -3.548  13.683  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.768  -4.655  14.567  1.00  0.00           O  
ATOM     43  H   SER A   5      16.234  -1.653  14.832  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.748  -3.980  13.114  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.220  -2.731  14.170  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.186  -3.832  12.793  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.294  -4.438  15.373  1.00  0.00           H  
ATOM     48  N   SER A   6      16.932  -2.626  11.052  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.988  -1.908   9.783  1.00  0.00           C  
ATOM     50  C   SER A   6      17.303  -2.861   8.634  1.00  0.00           C  
ATOM     51  O   SER A   6      18.164  -3.731   8.753  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.040  -0.800   9.846  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.346  -1.327   9.691  1.00  0.00           O  
ATOM     54  H   SER A   6      17.533  -3.387  11.197  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.019  -1.464   9.612  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.856  -0.088   9.055  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.977  -0.301  10.802  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.833  -0.797   9.056  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.598  -2.688   7.520  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.816  -3.538   6.364  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.196  -2.973   5.103  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.781  -2.111   4.447  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.924  -1.977   7.482  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.879  -3.652   6.211  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.385  -4.509   6.560  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.007  -3.460   4.760  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.307  -2.997   3.568  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.412  -1.483   3.423  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.390  -0.738   4.403  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.847  -3.424   3.615  1.00  0.00           C  
ATOM     71  H   ALA A   8      14.592  -4.145   5.323  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.766  -3.464   2.709  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.224  -2.612   3.270  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.704  -4.284   2.978  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.579  -3.678   4.630  1.00  0.00           H  
ATOM     76  N   PRO A   9      14.531  -1.014   2.172  1.00  0.00           N  
ATOM     77  CA  PRO A   9      14.643   0.416   1.869  1.00  0.00           C  
ATOM     78  C   PRO A   9      13.342   1.167   2.131  1.00  0.00           C  
ATOM     79  O   PRO A   9      12.254   0.647   1.885  1.00  0.00           O  
ATOM     80  CB  PRO A   9      14.981   0.437   0.376  1.00  0.00           C  
ATOM     81  CG  PRO A   9      14.429  -0.841  -0.155  1.00  0.00           C  
ATOM     82  CD  PRO A   9      14.565  -1.845   0.956  1.00  0.00           C  
ATOM     83  HA  PRO A   9      15.443   0.878   2.428  1.00  0.00           H  
ATOM     84  HB2 PRO A   9      14.514   1.293  -0.089  1.00  0.00           H  
ATOM     85  HB3 PRO A   9      16.051   0.488   0.246  1.00  0.00           H  
ATOM     86  HG2 PRO A   9      13.391  -0.711  -0.419  1.00  0.00           H  
ATOM     87  HG3 PRO A   9      15.000  -1.157  -1.016  1.00  0.00           H  
ATOM     88  HD2 PRO A   9      13.738  -2.539   0.940  1.00  0.00           H  
ATOM     89  HD3 PRO A   9      15.505  -2.372   0.876  1.00  0.00           H  
ATOM     90  N   GLU A  10      13.463   2.393   2.631  1.00  0.00           N  
ATOM     91  CA  GLU A  10      12.295   3.215   2.926  1.00  0.00           C  
ATOM     92  C   GLU A  10      11.363   3.289   1.721  1.00  0.00           C  
ATOM     93  O   GLU A  10      11.614   2.666   0.689  1.00  0.00           O  
ATOM     94  CB  GLU A  10      12.726   4.624   3.338  1.00  0.00           C  
ATOM     95  CG  GLU A  10      13.751   5.245   2.403  1.00  0.00           C  
ATOM     96  CD  GLU A  10      13.110   6.038   1.280  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      12.109   5.555   0.710  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      13.610   7.140   0.972  1.00  0.00           O  
ATOM     99  H   GLU A  10      14.357   2.753   2.805  1.00  0.00           H  
ATOM    100  HA  GLU A  10      11.766   2.756   3.748  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      11.855   5.262   3.360  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      13.155   4.580   4.329  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      14.386   5.906   2.973  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      14.349   4.456   1.971  1.00  0.00           H  
ATOM    105  N   TRP A  11      10.286   4.053   1.859  1.00  0.00           N  
ATOM    106  CA  TRP A  11       9.315   4.209   0.782  1.00  0.00           C  
ATOM    107  C   TRP A  11       9.515   5.534   0.055  1.00  0.00           C  
ATOM    108  O   TRP A  11       9.439   6.604   0.661  1.00  0.00           O  
ATOM    109  CB  TRP A  11       7.891   4.126   1.335  1.00  0.00           C  
ATOM    110  CG  TRP A  11       7.444   2.724   1.620  1.00  0.00           C  
ATOM    111  CD1 TRP A  11       7.562   2.051   2.802  1.00  0.00           C  
ATOM    112  CD2 TRP A  11       6.811   1.824   0.704  1.00  0.00           C  
ATOM    113  NE1 TRP A  11       7.040   0.786   2.677  1.00  0.00           N  
ATOM    114  CE2 TRP A  11       6.572   0.623   1.400  1.00  0.00           C  
ATOM    115  CE3 TRP A  11       6.420   1.917  -0.634  1.00  0.00           C  
ATOM    116  CZ2 TRP A  11       5.962  -0.476   0.800  1.00  0.00           C  
ATOM    117  CZ3 TRP A  11       5.815   0.826  -1.228  1.00  0.00           C  
ATOM    118  CH2 TRP A  11       5.590  -0.357  -0.512  1.00  0.00           C  
ATOM    119  H   TRP A  11      10.139   4.525   2.706  1.00  0.00           H  
ATOM    120  HA  TRP A  11       9.466   3.401   0.082  1.00  0.00           H  
ATOM    121  HB2 TRP A  11       7.836   4.687   2.256  1.00  0.00           H  
ATOM    122  HB3 TRP A  11       7.208   4.555   0.616  1.00  0.00           H  
ATOM    123  HD1 TRP A  11       8.005   2.464   3.695  1.00  0.00           H  
ATOM    124  HE1 TRP A  11       7.007   0.111   3.387  1.00  0.00           H  
ATOM    125  HE3 TRP A  11       6.585   2.820  -1.203  1.00  0.00           H  
ATOM    126  HZ2 TRP A  11       5.780  -1.394   1.338  1.00  0.00           H  
ATOM    127  HZ3 TRP A  11       5.507   0.879  -2.262  1.00  0.00           H  
ATOM    128  HH2 TRP A  11       5.114  -1.184  -1.016  1.00  0.00           H  
ATOM    129  N   THR A  12       9.771   5.457  -1.247  1.00  0.00           N  
ATOM    130  CA  THR A  12       9.984   6.651  -2.056  1.00  0.00           C  
ATOM    131  C   THR A  12       8.874   6.820  -3.087  1.00  0.00           C  
ATOM    132  O   THR A  12       8.267   5.844  -3.525  1.00  0.00           O  
ATOM    133  CB  THR A  12      11.341   6.603  -2.782  1.00  0.00           C  
ATOM    134  OG1 THR A  12      11.423   5.424  -3.591  1.00  0.00           O  
ATOM    135  CG2 THR A  12      12.490   6.621  -1.785  1.00  0.00           C  
ATOM    136  H   THR A  12       9.819   4.576  -1.672  1.00  0.00           H  
ATOM    137  HA  THR A  12       9.982   7.506  -1.396  1.00  0.00           H  
ATOM    138  HB  THR A  12      11.423   7.473  -3.418  1.00  0.00           H  
ATOM    139  HG1 THR A  12      11.255   4.650  -3.047  1.00  0.00           H  
ATOM    140 HG21 THR A  12      13.315   7.183  -2.196  1.00  0.00           H  
ATOM    141 HG22 THR A  12      12.808   5.608  -1.584  1.00  0.00           H  
ATOM    142 HG23 THR A  12      12.161   7.084  -0.867  1.00  0.00           H  
ATOM    143  N   GLU A  13       8.615   8.066  -3.472  1.00  0.00           N  
ATOM    144  CA  GLU A  13       7.577   8.363  -4.452  1.00  0.00           C  
ATOM    145  C   GLU A  13       7.468   7.243  -5.483  1.00  0.00           C  
ATOM    146  O   GLU A  13       6.368   6.844  -5.866  1.00  0.00           O  
ATOM    147  CB  GLU A  13       7.871   9.690  -5.154  1.00  0.00           C  
ATOM    148  CG  GLU A  13       7.240  10.892  -4.472  1.00  0.00           C  
ATOM    149  CD  GLU A  13       7.969  12.186  -4.777  1.00  0.00           C  
ATOM    150  OE1 GLU A  13       7.961  12.607  -5.953  1.00  0.00           O  
ATOM    151  OE2 GLU A  13       8.548  12.777  -3.842  1.00  0.00           O  
ATOM    152  H   GLU A  13       9.133   8.803  -3.086  1.00  0.00           H  
ATOM    153  HA  GLU A  13       6.638   8.444  -3.927  1.00  0.00           H  
ATOM    154  HB2 GLU A  13       8.941   9.839  -5.183  1.00  0.00           H  
ATOM    155  HB3 GLU A  13       7.497   9.639  -6.165  1.00  0.00           H  
ATOM    156  HG2 GLU A  13       6.218  10.985  -4.807  1.00  0.00           H  
ATOM    157  HG3 GLU A  13       7.254  10.732  -3.403  1.00  0.00           H  
ATOM    158  N   GLU A  14       8.616   6.743  -5.929  1.00  0.00           N  
ATOM    159  CA  GLU A  14       8.649   5.671  -6.917  1.00  0.00           C  
ATOM    160  C   GLU A  14       7.932   4.428  -6.396  1.00  0.00           C  
ATOM    161  O   GLU A  14       7.110   3.834  -7.094  1.00  0.00           O  
ATOM    162  CB  GLU A  14      10.094   5.325  -7.279  1.00  0.00           C  
ATOM    163  CG  GLU A  14      10.215   4.348  -8.437  1.00  0.00           C  
ATOM    164  CD  GLU A  14      11.628   4.260  -8.981  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      12.539   3.900  -8.206  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      11.822   4.550 -10.179  1.00  0.00           O  
ATOM    167  H   GLU A  14       9.460   7.103  -5.586  1.00  0.00           H  
ATOM    168  HA  GLU A  14       8.140   6.020  -7.803  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      10.614   6.233  -7.545  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      10.574   4.887  -6.416  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       9.914   3.368  -8.098  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       9.559   4.670  -9.232  1.00  0.00           H  
ATOM    173  N   ASP A  15       8.250   4.042  -5.165  1.00  0.00           N  
ATOM    174  CA  ASP A  15       7.637   2.871  -4.549  1.00  0.00           C  
ATOM    175  C   ASP A  15       6.193   3.161  -4.149  1.00  0.00           C  
ATOM    176  O   ASP A  15       5.319   2.303  -4.274  1.00  0.00           O  
ATOM    177  CB  ASP A  15       8.441   2.433  -3.325  1.00  0.00           C  
ATOM    178  CG  ASP A  15       9.493   1.395  -3.664  1.00  0.00           C  
ATOM    179  OD1 ASP A  15       9.130   0.350  -4.242  1.00  0.00           O  
ATOM    180  OD2 ASP A  15      10.679   1.628  -3.350  1.00  0.00           O  
ATOM    181  H   ASP A  15       8.912   4.557  -4.659  1.00  0.00           H  
ATOM    182  HA  ASP A  15       7.641   2.073  -5.276  1.00  0.00           H  
ATOM    183  HB2 ASP A  15       8.936   3.294  -2.899  1.00  0.00           H  
ATOM    184  HB3 ASP A  15       7.768   2.011  -2.592  1.00  0.00           H  
ATOM    185  N   LEU A  16       5.951   4.374  -3.665  1.00  0.00           N  
ATOM    186  CA  LEU A  16       4.614   4.778  -3.245  1.00  0.00           C  
ATOM    187  C   LEU A  16       3.672   4.870  -4.440  1.00  0.00           C  
ATOM    188  O   LEU A  16       2.488   4.549  -4.337  1.00  0.00           O  
ATOM    189  CB  LEU A  16       4.670   6.124  -2.520  1.00  0.00           C  
ATOM    190  CG  LEU A  16       5.013   6.071  -1.031  1.00  0.00           C  
ATOM    191  CD1 LEU A  16       5.411   7.449  -0.526  1.00  0.00           C  
ATOM    192  CD2 LEU A  16       3.837   5.527  -0.232  1.00  0.00           C  
ATOM    193  H   LEU A  16       6.689   5.015  -3.589  1.00  0.00           H  
ATOM    194  HA  LEU A  16       4.240   4.027  -2.564  1.00  0.00           H  
ATOM    195  HB2 LEU A  16       5.416   6.732  -3.009  1.00  0.00           H  
ATOM    196  HB3 LEU A  16       3.702   6.594  -2.622  1.00  0.00           H  
ATOM    197  HG  LEU A  16       5.853   5.407  -0.885  1.00  0.00           H  
ATOM    198 HD11 LEU A  16       4.927   8.206  -1.124  1.00  0.00           H  
ATOM    199 HD12 LEU A  16       6.482   7.563  -0.598  1.00  0.00           H  
ATOM    200 HD13 LEU A  16       5.107   7.556   0.506  1.00  0.00           H  
ATOM    201 HD21 LEU A  16       2.918   5.733  -0.761  1.00  0.00           H  
ATOM    202 HD22 LEU A  16       3.809   6.004   0.737  1.00  0.00           H  
ATOM    203 HD23 LEU A  16       3.950   4.461  -0.107  1.00  0.00           H  
ATOM    204  N   SER A  17       4.206   5.308  -5.576  1.00  0.00           N  
ATOM    205  CA  SER A  17       3.412   5.444  -6.792  1.00  0.00           C  
ATOM    206  C   SER A  17       3.212   4.089  -7.464  1.00  0.00           C  
ATOM    207  O   SER A  17       2.170   3.831  -8.065  1.00  0.00           O  
ATOM    208  CB  SER A  17       4.090   6.413  -7.763  1.00  0.00           C  
ATOM    209  OG  SER A  17       3.131   7.099  -8.549  1.00  0.00           O  
ATOM    210  H   SER A  17       5.156   5.548  -5.595  1.00  0.00           H  
ATOM    211  HA  SER A  17       2.447   5.841  -6.515  1.00  0.00           H  
ATOM    212  HB2 SER A  17       4.664   7.136  -7.204  1.00  0.00           H  
ATOM    213  HB3 SER A  17       4.747   5.860  -8.418  1.00  0.00           H  
ATOM    214  HG  SER A  17       3.144   8.033  -8.327  1.00  0.00           H  
ATOM    215  N   GLN A  18       4.219   3.228  -7.357  1.00  0.00           N  
ATOM    216  CA  GLN A  18       4.155   1.899  -7.955  1.00  0.00           C  
ATOM    217  C   GLN A  18       3.068   1.057  -7.294  1.00  0.00           C  
ATOM    218  O   GLN A  18       2.372   0.290  -7.960  1.00  0.00           O  
ATOM    219  CB  GLN A  18       5.507   1.196  -7.832  1.00  0.00           C  
ATOM    220  CG  GLN A  18       6.495   1.584  -8.920  1.00  0.00           C  
ATOM    221  CD  GLN A  18       6.405   0.685 -10.138  1.00  0.00           C  
ATOM    222  OE1 GLN A  18       7.275  -0.154 -10.371  1.00  0.00           O  
ATOM    223  NE2 GLN A  18       5.348   0.857 -10.923  1.00  0.00           N  
ATOM    224  H   GLN A  18       5.024   3.492  -6.865  1.00  0.00           H  
ATOM    225  HA  GLN A  18       3.914   2.018  -9.000  1.00  0.00           H  
ATOM    226  HB2 GLN A  18       5.943   1.443  -6.876  1.00  0.00           H  
ATOM    227  HB3 GLN A  18       5.350   0.129  -7.883  1.00  0.00           H  
ATOM    228  HG2 GLN A  18       6.294   2.599  -9.226  1.00  0.00           H  
ATOM    229  HG3 GLN A  18       7.496   1.521  -8.519  1.00  0.00           H  
ATOM    230 HE21 GLN A  18       4.695   1.546 -10.676  1.00  0.00           H  
ATOM    231 HE22 GLN A  18       5.264   0.291 -11.718  1.00  0.00           H  
ATOM    232  N   LEU A  19       2.929   1.204  -5.981  1.00  0.00           N  
ATOM    233  CA  LEU A  19       1.927   0.457  -5.229  1.00  0.00           C  
ATOM    234  C   LEU A  19       0.536   0.670  -5.816  1.00  0.00           C  
ATOM    235  O   LEU A  19      -0.168  -0.288  -6.139  1.00  0.00           O  
ATOM    236  CB  LEU A  19       1.944   0.879  -3.759  1.00  0.00           C  
ATOM    237  CG  LEU A  19       0.894   0.225  -2.861  1.00  0.00           C  
ATOM    238  CD1 LEU A  19       1.145  -1.270  -2.747  1.00  0.00           C  
ATOM    239  CD2 LEU A  19       0.891   0.873  -1.484  1.00  0.00           C  
ATOM    240  H   LEU A  19       3.514   1.830  -5.505  1.00  0.00           H  
ATOM    241  HA  LEU A  19       2.177  -0.592  -5.297  1.00  0.00           H  
ATOM    242  HB2 LEU A  19       2.917   0.641  -3.358  1.00  0.00           H  
ATOM    243  HB3 LEU A  19       1.793   1.949  -3.722  1.00  0.00           H  
ATOM    244  HG  LEU A  19      -0.084   0.366  -3.300  1.00  0.00           H  
ATOM    245 HD11 LEU A  19       0.508  -1.796  -3.443  1.00  0.00           H  
ATOM    246 HD12 LEU A  19       0.926  -1.597  -1.742  1.00  0.00           H  
ATOM    247 HD13 LEU A  19       2.180  -1.480  -2.976  1.00  0.00           H  
ATOM    248 HD21 LEU A  19       0.329   0.258  -0.798  1.00  0.00           H  
ATOM    249 HD22 LEU A  19       0.435   1.851  -1.547  1.00  0.00           H  
ATOM    250 HD23 LEU A  19       1.907   0.972  -1.131  1.00  0.00           H  
ATOM    251  N   THR A  20       0.143   1.933  -5.953  1.00  0.00           N  
ATOM    252  CA  THR A  20      -1.163   2.272  -6.501  1.00  0.00           C  
ATOM    253  C   THR A  20      -1.451   1.476  -7.769  1.00  0.00           C  
ATOM    254  O   THR A  20      -2.604   1.170  -8.073  1.00  0.00           O  
ATOM    255  CB  THR A  20      -1.266   3.776  -6.818  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -0.989   4.544  -5.642  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -2.651   4.125  -7.343  1.00  0.00           C  
ATOM    258  H   THR A  20       0.749   2.652  -5.677  1.00  0.00           H  
ATOM    259  HA  THR A  20      -1.910   2.030  -5.759  1.00  0.00           H  
ATOM    260  HB  THR A  20      -0.538   4.019  -7.578  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -0.401   4.048  -5.067  1.00  0.00           H  
ATOM    262 HG21 THR A  20      -3.167   4.738  -6.618  1.00  0.00           H  
ATOM    263 HG22 THR A  20      -3.211   3.217  -7.510  1.00  0.00           H  
ATOM    264 HG23 THR A  20      -2.557   4.667  -8.271  1.00  0.00           H  
ATOM    265  N   ARG A  21      -0.396   1.144  -8.506  1.00  0.00           N  
ATOM    266  CA  ARG A  21      -0.536   0.384  -9.742  1.00  0.00           C  
ATOM    267  C   ARG A  21      -0.766  -1.096  -9.447  1.00  0.00           C  
ATOM    268  O   ARG A  21      -1.676  -1.714 -10.000  1.00  0.00           O  
ATOM    269  CB  ARG A  21       0.710   0.553 -10.613  1.00  0.00           C  
ATOM    270  CG  ARG A  21       1.061   2.004 -10.899  1.00  0.00           C  
ATOM    271  CD  ARG A  21       1.758   2.154 -12.242  1.00  0.00           C  
ATOM    272  NE  ARG A  21       0.846   1.927 -13.360  1.00  0.00           N  
ATOM    273  CZ  ARG A  21       1.238   1.867 -14.628  1.00  0.00           C  
ATOM    274  NH1 ARG A  21       2.518   2.017 -14.937  1.00  0.00           N  
ATOM    275  NH2 ARG A  21       0.348   1.657 -15.589  1.00  0.00           N  
ATOM    276  H   ARG A  21       0.498   1.417  -8.211  1.00  0.00           H  
ATOM    277  HA  ARG A  21      -1.392   0.770 -10.274  1.00  0.00           H  
ATOM    278  HB2 ARG A  21       1.550   0.094 -10.113  1.00  0.00           H  
ATOM    279  HB3 ARG A  21       0.546   0.053 -11.556  1.00  0.00           H  
ATOM    280  HG2 ARG A  21       0.154   2.589 -10.909  1.00  0.00           H  
ATOM    281  HG3 ARG A  21       1.717   2.366 -10.121  1.00  0.00           H  
ATOM    282  HD2 ARG A  21       2.158   3.155 -12.315  1.00  0.00           H  
ATOM    283  HD3 ARG A  21       2.565   1.439 -12.296  1.00  0.00           H  
ATOM    284  HE  ARG A  21      -0.105   1.814 -13.154  1.00  0.00           H  
ATOM    285 HH11 ARG A  21       3.191   2.175 -14.214  1.00  0.00           H  
ATOM    286 HH12 ARG A  21       2.811   1.970 -15.892  1.00  0.00           H  
ATOM    287 HH21 ARG A  21      -0.618   1.543 -15.360  1.00  0.00           H  
ATOM    288 HH22 ARG A  21       0.644   1.612 -16.543  1.00  0.00           H  
ATOM    289  N   SER A  22       0.064  -1.656  -8.573  1.00  0.00           N  
ATOM    290  CA  SER A  22      -0.047  -3.064  -8.208  1.00  0.00           C  
ATOM    291  C   SER A  22      -1.400  -3.354  -7.565  1.00  0.00           C  
ATOM    292  O   SER A  22      -2.083  -4.308  -7.935  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.080  -3.454  -7.250  1.00  0.00           C  
ATOM    294  OG  SER A  22       1.091  -2.616  -6.107  1.00  0.00           O  
ATOM    295  H   SER A  22       0.769  -1.110  -8.166  1.00  0.00           H  
ATOM    296  HA  SER A  22       0.042  -3.648  -9.112  1.00  0.00           H  
ATOM    297  HB2 SER A  22       0.940  -4.476  -6.931  1.00  0.00           H  
ATOM    298  HB3 SER A  22       2.029  -3.362  -7.758  1.00  0.00           H  
ATOM    299  HG  SER A  22       0.903  -1.712  -6.371  1.00  0.00           H  
ATOM    300  N   MET A  23      -1.779  -2.523  -6.600  1.00  0.00           N  
ATOM    301  CA  MET A  23      -3.051  -2.688  -5.906  1.00  0.00           C  
ATOM    302  C   MET A  23      -4.177  -2.973  -6.895  1.00  0.00           C  
ATOM    303  O   MET A  23      -5.084  -3.755  -6.610  1.00  0.00           O  
ATOM    304  CB  MET A  23      -3.378  -1.436  -5.090  1.00  0.00           C  
ATOM    305  CG  MET A  23      -2.367  -1.145  -3.992  1.00  0.00           C  
ATOM    306  SD  MET A  23      -2.829   0.274  -2.981  1.00  0.00           S  
ATOM    307  CE  MET A  23      -3.299  -0.537  -1.454  1.00  0.00           C  
ATOM    308  H   MET A  23      -1.191  -1.780  -6.349  1.00  0.00           H  
ATOM    309  HA  MET A  23      -2.955  -3.529  -5.236  1.00  0.00           H  
ATOM    310  HB2 MET A  23      -3.410  -0.586  -5.754  1.00  0.00           H  
ATOM    311  HB3 MET A  23      -4.348  -1.562  -4.632  1.00  0.00           H  
ATOM    312  HG2 MET A  23      -2.289  -2.013  -3.354  1.00  0.00           H  
ATOM    313  HG3 MET A  23      -1.408  -0.949  -4.448  1.00  0.00           H  
ATOM    314  HE1 MET A  23      -3.059  -1.588  -1.516  1.00  0.00           H  
ATOM    315  HE2 MET A  23      -2.761  -0.092  -0.631  1.00  0.00           H  
ATOM    316  HE3 MET A  23      -4.361  -0.419  -1.297  1.00  0.00           H  
ATOM    317  N   VAL A  24      -4.114  -2.333  -8.058  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -5.128  -2.518  -9.089  1.00  0.00           C  
ATOM    319  C   VAL A  24      -5.068  -3.926  -9.672  1.00  0.00           C  
ATOM    320  O   VAL A  24      -6.098  -4.558  -9.904  1.00  0.00           O  
ATOM    321  CB  VAL A  24      -4.963  -1.495 -10.228  1.00  0.00           C  
ATOM    322  CG1 VAL A  24      -5.996  -1.739 -11.319  1.00  0.00           C  
ATOM    323  CG2 VAL A  24      -5.070  -0.076  -9.689  1.00  0.00           C  
ATOM    324  H   VAL A  24      -3.366  -1.722  -8.227  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -6.097  -2.368  -8.635  1.00  0.00           H  
ATOM    326  HB  VAL A  24      -3.981  -1.621 -10.659  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -6.953  -1.351 -11.001  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -5.687  -1.240 -12.225  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -6.081  -2.800 -11.502  1.00  0.00           H  
ATOM    330 HG21 VAL A  24      -4.422   0.573 -10.258  1.00  0.00           H  
ATOM    331 HG22 VAL A  24      -6.090   0.267  -9.777  1.00  0.00           H  
ATOM    332 HG23 VAL A  24      -4.773  -0.062  -8.651  1.00  0.00           H  
ATOM    333  N   LYS A  25      -3.853  -4.411  -9.907  1.00  0.00           N  
ATOM    334  CA  LYS A  25      -3.657  -5.746 -10.462  1.00  0.00           C  
ATOM    335  C   LYS A  25      -4.057  -6.818  -9.454  1.00  0.00           C  
ATOM    336  O   LYS A  25      -4.421  -7.933  -9.830  1.00  0.00           O  
ATOM    337  CB  LYS A  25      -2.196  -5.938 -10.874  1.00  0.00           C  
ATOM    338  CG  LYS A  25      -2.009  -6.940 -12.000  1.00  0.00           C  
ATOM    339  CD  LYS A  25      -0.576  -6.947 -12.508  1.00  0.00           C  
ATOM    340  CE  LYS A  25      -0.417  -7.861 -13.713  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       0.986  -8.336 -13.868  1.00  0.00           N  
ATOM    342  H   LYS A  25      -3.070  -3.859  -9.701  1.00  0.00           H  
ATOM    343  HA  LYS A  25      -4.284  -5.837 -11.335  1.00  0.00           H  
ATOM    344  HB2 LYS A  25      -1.796  -4.988 -11.195  1.00  0.00           H  
ATOM    345  HB3 LYS A  25      -1.635  -6.283 -10.017  1.00  0.00           H  
ATOM    346  HG2 LYS A  25      -2.255  -7.927 -11.638  1.00  0.00           H  
ATOM    347  HG3 LYS A  25      -2.669  -6.678 -12.815  1.00  0.00           H  
ATOM    348  HD2 LYS A  25      -0.300  -5.943 -12.793  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.075  -7.291 -11.717  1.00  0.00           H  
ATOM    350  HE2 LYS A  25      -1.065  -8.715 -13.589  1.00  0.00           H  
ATOM    351  HE3 LYS A  25      -0.704  -7.318 -14.601  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.566  -7.999 -13.073  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.390  -7.973 -14.755  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.012  -9.375 -13.887  1.00  0.00           H  
ATOM    355  N   PHE A  26      -3.990  -6.474  -8.172  1.00  0.00           N  
ATOM    356  CA  PHE A  26      -4.346  -7.408  -7.110  1.00  0.00           C  
ATOM    357  C   PHE A  26      -5.233  -6.733  -6.068  1.00  0.00           C  
ATOM    358  O   PHE A  26      -4.769  -6.273  -5.024  1.00  0.00           O  
ATOM    359  CB  PHE A  26      -3.085  -7.960  -6.443  1.00  0.00           C  
ATOM    360  CG  PHE A  26      -1.975  -8.255  -7.411  1.00  0.00           C  
ATOM    361  CD1 PHE A  26      -2.087  -9.299  -8.315  1.00  0.00           C  
ATOM    362  CD2 PHE A  26      -0.820  -7.490  -7.416  1.00  0.00           C  
ATOM    363  CE1 PHE A  26      -1.067  -9.573  -9.207  1.00  0.00           C  
ATOM    364  CE2 PHE A  26       0.203  -7.760  -8.305  1.00  0.00           C  
ATOM    365  CZ  PHE A  26       0.079  -8.802  -9.202  1.00  0.00           C  
ATOM    366  H   PHE A  26      -3.693  -5.570  -7.935  1.00  0.00           H  
ATOM    367  HA  PHE A  26      -4.893  -8.224  -7.557  1.00  0.00           H  
ATOM    368  HB2 PHE A  26      -2.718  -7.237  -5.729  1.00  0.00           H  
ATOM    369  HB3 PHE A  26      -3.331  -8.876  -5.927  1.00  0.00           H  
ATOM    370  HD1 PHE A  26      -2.983  -9.902  -8.321  1.00  0.00           H  
ATOM    371  HD2 PHE A  26      -0.722  -6.673  -6.714  1.00  0.00           H  
ATOM    372  HE1 PHE A  26      -1.166 -10.389  -9.907  1.00  0.00           H  
ATOM    373  HE2 PHE A  26       1.098  -7.155  -8.298  1.00  0.00           H  
ATOM    374  HZ  PHE A  26       0.878  -9.015  -9.897  1.00  0.00           H  
ATOM    375  N   PRO A  27      -6.542  -6.672  -6.356  1.00  0.00           N  
ATOM    376  CA  PRO A  27      -7.522  -6.056  -5.457  1.00  0.00           C  
ATOM    377  C   PRO A  27      -7.739  -6.873  -4.188  1.00  0.00           C  
ATOM    378  O   PRO A  27      -7.045  -7.859  -3.947  1.00  0.00           O  
ATOM    379  CB  PRO A  27      -8.801  -6.021  -6.297  1.00  0.00           C  
ATOM    380  CG  PRO A  27      -8.637  -7.126  -7.282  1.00  0.00           C  
ATOM    381  CD  PRO A  27      -7.165  -7.200  -7.581  1.00  0.00           C  
ATOM    382  HA  PRO A  27      -7.237  -5.048  -5.190  1.00  0.00           H  
ATOM    383  HB2 PRO A  27      -9.658  -6.184  -5.658  1.00  0.00           H  
ATOM    384  HB3 PRO A  27      -8.888  -5.064  -6.788  1.00  0.00           H  
ATOM    385  HG2 PRO A  27      -8.979  -8.055  -6.852  1.00  0.00           H  
ATOM    386  HG3 PRO A  27      -9.191  -6.901  -8.181  1.00  0.00           H  
ATOM    387  HD2 PRO A  27      -6.866  -8.222  -7.756  1.00  0.00           H  
ATOM    388  HD3 PRO A  27      -6.922  -6.582  -8.433  1.00  0.00           H  
ATOM    389  N   GLY A  28      -8.710  -6.457  -3.380  1.00  0.00           N  
ATOM    390  CA  GLY A  28      -9.001  -7.162  -2.146  1.00  0.00           C  
ATOM    391  C   GLY A  28      -9.688  -8.492  -2.386  1.00  0.00           C  
ATOM    392  O   GLY A  28     -10.419  -8.653  -3.363  1.00  0.00           O  
ATOM    393  H   GLY A  28      -9.231  -5.663  -3.623  1.00  0.00           H  
ATOM    394  HA2 GLY A  28      -8.076  -7.338  -1.617  1.00  0.00           H  
ATOM    395  HA3 GLY A  28      -9.642  -6.545  -1.534  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.453  -9.449  -1.494  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.060 -10.759  -1.633  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.277 -11.666  -2.561  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.516 -12.873  -2.610  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.861  -9.263  -0.734  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.119 -11.222  -0.659  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.060 -10.640  -2.025  1.00  0.00           H  
ATOM    403  N   THR A  30      -8.338 -11.084  -3.301  1.00  0.00           N  
ATOM    404  CA  THR A  30      -7.518 -11.847  -4.234  1.00  0.00           C  
ATOM    405  C   THR A  30      -6.494 -12.701  -3.495  1.00  0.00           C  
ATOM    406  O   THR A  30      -5.864 -12.263  -2.533  1.00  0.00           O  
ATOM    407  CB  THR A  30      -6.783 -10.922  -5.222  1.00  0.00           C  
ATOM    408  OG1 THR A  30      -7.584 -10.716  -6.390  1.00  0.00           O  
ATOM    409  CG2 THR A  30      -5.439 -11.514  -5.619  1.00  0.00           C  
ATOM    410  H   THR A  30      -8.195 -10.119  -3.217  1.00  0.00           H  
ATOM    411  HA  THR A  30      -8.172 -12.495  -4.800  1.00  0.00           H  
ATOM    412  HB  THR A  30      -6.611  -9.970  -4.740  1.00  0.00           H  
ATOM    413  HG1 THR A  30      -8.513 -10.729  -6.148  1.00  0.00           H  
ATOM    414 HG21 THR A  30      -5.592 -12.480  -6.077  1.00  0.00           H  
ATOM    415 HG22 THR A  30      -4.821 -11.626  -4.741  1.00  0.00           H  
ATOM    416 HG23 THR A  30      -4.950 -10.857  -6.322  1.00  0.00           H  
ATOM    417  N   PRO A  31      -6.321 -13.949  -3.955  1.00  0.00           N  
ATOM    418  CA  PRO A  31      -5.372 -14.890  -3.352  1.00  0.00           C  
ATOM    419  C   PRO A  31      -3.922 -14.492  -3.604  1.00  0.00           C  
ATOM    420  O   PRO A  31      -3.471 -14.444  -4.747  1.00  0.00           O  
ATOM    421  CB  PRO A  31      -5.693 -16.213  -4.051  1.00  0.00           C  
ATOM    422  CG  PRO A  31      -6.291 -15.817  -5.357  1.00  0.00           C  
ATOM    423  CD  PRO A  31      -7.039 -14.538  -5.098  1.00  0.00           C  
ATOM    424  HA  PRO A  31      -5.537 -14.993  -2.289  1.00  0.00           H  
ATOM    425  HB2 PRO A  31      -4.783 -16.780  -4.189  1.00  0.00           H  
ATOM    426  HB3 PRO A  31      -6.390 -16.781  -3.454  1.00  0.00           H  
ATOM    427  HG2 PRO A  31      -5.511 -15.655  -6.085  1.00  0.00           H  
ATOM    428  HG3 PRO A  31      -6.970 -16.585  -5.697  1.00  0.00           H  
ATOM    429  HD2 PRO A  31      -6.987 -13.890  -5.960  1.00  0.00           H  
ATOM    430  HD3 PRO A  31      -8.067 -14.747  -4.841  1.00  0.00           H  
ATOM    431  N   GLY A  32      -3.196 -14.207  -2.527  1.00  0.00           N  
ATOM    432  CA  GLY A  32      -1.804 -13.817  -2.653  1.00  0.00           C  
ATOM    433  C   GLY A  32      -1.642 -12.356  -3.022  1.00  0.00           C  
ATOM    434  O   GLY A  32      -0.613 -11.957  -3.568  1.00  0.00           O  
ATOM    435  H   GLY A  32      -3.609 -14.263  -1.639  1.00  0.00           H  
ATOM    436  HA2 GLY A  32      -1.304 -13.998  -1.713  1.00  0.00           H  
ATOM    437  HA3 GLY A  32      -1.340 -14.423  -3.417  1.00  0.00           H  
ATOM    438  N   ARG A  33      -2.661 -11.556  -2.725  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -2.629 -10.131  -3.033  1.00  0.00           C  
ATOM    440  C   ARG A  33      -1.290  -9.519  -2.630  1.00  0.00           C  
ATOM    441  O   ARG A  33      -0.466  -9.190  -3.483  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -3.769  -9.407  -2.315  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -3.726  -7.896  -2.472  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.673  -7.207  -1.503  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.001  -5.850  -1.929  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.873  -5.072  -1.298  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.501  -5.514  -0.217  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -6.119  -3.847  -1.747  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.454 -11.933  -2.290  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -2.757 -10.019  -4.099  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -4.710  -9.761  -2.710  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -3.720  -9.639  -1.262  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -2.720  -7.552  -2.281  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.009  -7.640  -3.482  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.583  -7.784  -1.439  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -4.204  -7.166  -0.531  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.549  -5.502  -2.726  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -6.317  -6.436   0.124  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -7.156  -4.926   0.257  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.647  -3.510  -2.561  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.775  -3.263  -1.272  1.00  0.00           H  
ATOM    462  N   TRP A  34      -1.082  -9.369  -1.327  1.00  0.00           N  
ATOM    463  CA  TRP A  34       0.156  -8.795  -0.812  1.00  0.00           C  
ATOM    464  C   TRP A  34       1.367  -9.567  -1.324  1.00  0.00           C  
ATOM    465  O   TRP A  34       2.438  -8.995  -1.526  1.00  0.00           O  
ATOM    466  CB  TRP A  34       0.145  -8.795   0.717  1.00  0.00           C  
ATOM    467  CG  TRP A  34      -0.937  -7.939   1.303  1.00  0.00           C  
ATOM    468  CD1 TRP A  34      -1.893  -8.325   2.198  1.00  0.00           C  
ATOM    469  CD2 TRP A  34      -1.173  -6.553   1.033  1.00  0.00           C  
ATOM    470  NE1 TRP A  34      -2.710  -7.262   2.501  1.00  0.00           N  
ATOM    471  CE2 TRP A  34      -2.289  -6.163   1.800  1.00  0.00           C  
ATOM    472  CE3 TRP A  34      -0.550  -5.602   0.220  1.00  0.00           C  
ATOM    473  CZ2 TRP A  34      -2.792  -4.866   1.775  1.00  0.00           C  
ATOM    474  CZ3 TRP A  34      -1.051  -4.315   0.197  1.00  0.00           C  
ATOM    475  CH2 TRP A  34      -2.162  -3.955   0.970  1.00  0.00           C  
ATOM    476  H   TRP A  34      -1.778  -9.650  -0.696  1.00  0.00           H  
ATOM    477  HA  TRP A  34       0.219  -7.775  -1.163  1.00  0.00           H  
ATOM    478  HB2 TRP A  34      -0.002  -9.805   1.070  1.00  0.00           H  
ATOM    479  HB3 TRP A  34       1.095  -8.426   1.077  1.00  0.00           H  
ATOM    480  HD1 TRP A  34      -1.983  -9.323   2.599  1.00  0.00           H  
ATOM    481  HE1 TRP A  34      -3.470  -7.287   3.120  1.00  0.00           H  
ATOM    482  HE3 TRP A  34       0.308  -5.860  -0.383  1.00  0.00           H  
ATOM    483  HZ2 TRP A  34      -3.648  -4.573   2.367  1.00  0.00           H  
ATOM    484  HZ3 TRP A  34      -0.583  -3.567  -0.426  1.00  0.00           H  
ATOM    485  HH2 TRP A  34      -2.520  -2.939   0.921  1.00  0.00           H  
ATOM    486  N   GLU A  35       1.191 -10.868  -1.532  1.00  0.00           N  
ATOM    487  CA  GLU A  35       2.271 -11.716  -2.020  1.00  0.00           C  
ATOM    488  C   GLU A  35       2.643 -11.353  -3.455  1.00  0.00           C  
ATOM    489  O   GLU A  35       3.800 -11.475  -3.859  1.00  0.00           O  
ATOM    490  CB  GLU A  35       1.866 -13.190  -1.945  1.00  0.00           C  
ATOM    491  CG  GLU A  35       2.253 -13.862  -0.638  1.00  0.00           C  
ATOM    492  CD  GLU A  35       1.989 -15.355  -0.649  1.00  0.00           C  
ATOM    493  OE1 GLU A  35       0.805 -15.749  -0.652  1.00  0.00           O  
ATOM    494  OE2 GLU A  35       2.969 -16.129  -0.655  1.00  0.00           O  
ATOM    495  H   GLU A  35       0.313 -11.266  -1.353  1.00  0.00           H  
ATOM    496  HA  GLU A  35       3.130 -11.556  -1.387  1.00  0.00           H  
ATOM    497  HB2 GLU A  35       0.795 -13.263  -2.060  1.00  0.00           H  
ATOM    498  HB3 GLU A  35       2.343 -13.723  -2.754  1.00  0.00           H  
ATOM    499  HG2 GLU A  35       3.306 -13.699  -0.462  1.00  0.00           H  
ATOM    500  HG3 GLU A  35       1.682 -13.416   0.164  1.00  0.00           H  
ATOM    501  N   LYS A  36       1.654 -10.905  -4.221  1.00  0.00           N  
ATOM    502  CA  LYS A  36       1.875 -10.522  -5.610  1.00  0.00           C  
ATOM    503  C   LYS A  36       2.398  -9.093  -5.704  1.00  0.00           C  
ATOM    504  O   LYS A  36       3.341  -8.814  -6.445  1.00  0.00           O  
ATOM    505  CB  LYS A  36       0.577 -10.655  -6.410  1.00  0.00           C  
ATOM    506  CG  LYS A  36       0.015 -12.066  -6.426  1.00  0.00           C  
ATOM    507  CD  LYS A  36      -1.505 -12.061  -6.424  1.00  0.00           C  
ATOM    508  CE  LYS A  36      -2.068 -13.286  -7.128  1.00  0.00           C  
ATOM    509  NZ  LYS A  36      -2.018 -13.146  -8.610  1.00  0.00           N  
ATOM    510  H   LYS A  36       0.753 -10.830  -3.842  1.00  0.00           H  
ATOM    511  HA  LYS A  36       2.614 -11.191  -6.025  1.00  0.00           H  
ATOM    512  HB2 LYS A  36      -0.165  -9.999  -5.980  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       0.765 -10.353  -7.430  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       0.360 -12.572  -7.316  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       0.365 -12.594  -5.551  1.00  0.00           H  
ATOM    516  HD2 LYS A  36      -1.855 -12.054  -5.402  1.00  0.00           H  
ATOM    517  HD3 LYS A  36      -1.854 -11.172  -6.931  1.00  0.00           H  
ATOM    518  HE2 LYS A  36      -1.490 -14.149  -6.837  1.00  0.00           H  
ATOM    519  HE3 LYS A  36      -3.095 -13.420  -6.822  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36      -1.056 -13.341  -8.955  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36      -2.283 -12.179  -8.886  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36      -2.677 -13.815  -9.055  1.00  0.00           H  
ATOM    523  N   ILE A  37       1.781  -8.191  -4.948  1.00  0.00           N  
ATOM    524  CA  ILE A  37       2.187  -6.791  -4.944  1.00  0.00           C  
ATOM    525  C   ILE A  37       3.649  -6.643  -4.535  1.00  0.00           C  
ATOM    526  O   ILE A  37       4.396  -5.869  -5.132  1.00  0.00           O  
ATOM    527  CB  ILE A  37       1.313  -5.954  -3.993  1.00  0.00           C  
ATOM    528  CG1 ILE A  37      -0.127  -5.896  -4.506  1.00  0.00           C  
ATOM    529  CG2 ILE A  37       1.884  -4.551  -3.844  1.00  0.00           C  
ATOM    530  CD1 ILE A  37      -1.102  -5.313  -3.507  1.00  0.00           C  
ATOM    531  H   ILE A  37       1.037  -8.474  -4.378  1.00  0.00           H  
ATOM    532  HA  ILE A  37       2.064  -6.406  -5.947  1.00  0.00           H  
ATOM    533  HB  ILE A  37       1.323  -6.425  -3.022  1.00  0.00           H  
ATOM    534 HG12 ILE A  37      -0.162  -5.287  -5.396  1.00  0.00           H  
ATOM    535 HG13 ILE A  37      -0.456  -6.897  -4.747  1.00  0.00           H  
ATOM    536 HG21 ILE A  37       1.095  -3.826  -3.972  1.00  0.00           H  
ATOM    537 HG22 ILE A  37       2.317  -4.442  -2.861  1.00  0.00           H  
ATOM    538 HG23 ILE A  37       2.645  -4.391  -4.593  1.00  0.00           H  
ATOM    539 HD11 ILE A  37      -1.890  -6.027  -3.315  1.00  0.00           H  
ATOM    540 HD12 ILE A  37      -0.585  -5.089  -2.587  1.00  0.00           H  
ATOM    541 HD13 ILE A  37      -1.530  -4.406  -3.910  1.00  0.00           H  
ATOM    542  N   ALA A  38       4.051  -7.393  -3.514  1.00  0.00           N  
ATOM    543  CA  ALA A  38       5.424  -7.349  -3.028  1.00  0.00           C  
ATOM    544  C   ALA A  38       6.404  -7.788  -4.110  1.00  0.00           C  
ATOM    545  O   ALA A  38       7.400  -7.113  -4.372  1.00  0.00           O  
ATOM    546  CB  ALA A  38       5.574  -8.222  -1.791  1.00  0.00           C  
ATOM    547  H   ALA A  38       3.408  -7.992  -3.079  1.00  0.00           H  
ATOM    548  HA  ALA A  38       5.646  -6.329  -2.748  1.00  0.00           H  
ATOM    549  HB1 ALA A  38       5.336  -7.643  -0.911  1.00  0.00           H  
ATOM    550  HB2 ALA A  38       4.902  -9.064  -1.861  1.00  0.00           H  
ATOM    551  HB3 ALA A  38       6.592  -8.578  -1.723  1.00  0.00           H  
ATOM    552  N   HIS A  39       6.117  -8.925  -4.737  1.00  0.00           N  
ATOM    553  CA  HIS A  39       6.974  -9.455  -5.792  1.00  0.00           C  
ATOM    554  C   HIS A  39       7.104  -8.456  -6.938  1.00  0.00           C  
ATOM    555  O   HIS A  39       8.055  -8.513  -7.717  1.00  0.00           O  
ATOM    556  CB  HIS A  39       6.416 -10.779  -6.314  1.00  0.00           C  
ATOM    557  CG  HIS A  39       6.894 -11.129  -7.689  1.00  0.00           C  
ATOM    558  ND1 HIS A  39       8.090 -11.773  -7.929  1.00  0.00           N  
ATOM    559  CD2 HIS A  39       6.330 -10.924  -8.902  1.00  0.00           C  
ATOM    560  CE1 HIS A  39       8.241 -11.947  -9.230  1.00  0.00           C  
ATOM    561  NE2 HIS A  39       7.187 -11.441  -9.843  1.00  0.00           N  
ATOM    562  H   HIS A  39       5.309  -9.418  -4.484  1.00  0.00           H  
ATOM    563  HA  HIS A  39       7.951  -9.628  -5.369  1.00  0.00           H  
ATOM    564  HB2 HIS A  39       6.713 -11.575  -5.647  1.00  0.00           H  
ATOM    565  HB3 HIS A  39       5.337 -10.722  -6.342  1.00  0.00           H  
ATOM    566  HD1 HIS A  39       8.733 -12.059  -7.247  1.00  0.00           H  
ATOM    567  HD2 HIS A  39       5.382 -10.442  -9.096  1.00  0.00           H  
ATOM    568  HE1 HIS A  39       9.083 -12.422  -9.711  1.00  0.00           H  
ATOM    569  N   GLU A  40       6.142  -7.544  -7.035  1.00  0.00           N  
ATOM    570  CA  GLU A  40       6.150  -6.535  -8.088  1.00  0.00           C  
ATOM    571  C   GLU A  40       6.940  -5.304  -7.655  1.00  0.00           C  
ATOM    572  O   GLU A  40       7.759  -4.780  -8.411  1.00  0.00           O  
ATOM    573  CB  GLU A  40       4.719  -6.135  -8.451  1.00  0.00           C  
ATOM    574  CG  GLU A  40       3.971  -7.196  -9.241  1.00  0.00           C  
ATOM    575  CD  GLU A  40       4.514  -7.369 -10.646  1.00  0.00           C  
ATOM    576  OE1 GLU A  40       5.573  -8.014 -10.797  1.00  0.00           O  
ATOM    577  OE2 GLU A  40       3.881  -6.858 -11.594  1.00  0.00           O  
ATOM    578  H   GLU A  40       5.410  -7.550  -6.384  1.00  0.00           H  
ATOM    579  HA  GLU A  40       6.625  -6.966  -8.956  1.00  0.00           H  
ATOM    580  HB2 GLU A  40       4.170  -5.938  -7.542  1.00  0.00           H  
ATOM    581  HB3 GLU A  40       4.750  -5.232  -9.043  1.00  0.00           H  
ATOM    582  HG2 GLU A  40       4.055  -8.139  -8.721  1.00  0.00           H  
ATOM    583  HG3 GLU A  40       2.931  -6.914  -9.305  1.00  0.00           H  
ATOM    584  N   LEU A  41       6.688  -4.845  -6.434  1.00  0.00           N  
ATOM    585  CA  LEU A  41       7.374  -3.675  -5.899  1.00  0.00           C  
ATOM    586  C   LEU A  41       8.795  -4.026  -5.469  1.00  0.00           C  
ATOM    587  O   LEU A  41       9.644  -3.148  -5.320  1.00  0.00           O  
ATOM    588  CB  LEU A  41       6.597  -3.101  -4.712  1.00  0.00           C  
ATOM    589  CG  LEU A  41       5.206  -2.550  -5.025  1.00  0.00           C  
ATOM    590  CD1 LEU A  41       4.602  -1.894  -3.792  1.00  0.00           C  
ATOM    591  CD2 LEU A  41       5.271  -1.561  -6.180  1.00  0.00           C  
ATOM    592  H   LEU A  41       6.024  -5.304  -5.878  1.00  0.00           H  
ATOM    593  HA  LEU A  41       7.421  -2.932  -6.681  1.00  0.00           H  
ATOM    594  HB2 LEU A  41       6.485  -3.886  -3.980  1.00  0.00           H  
ATOM    595  HB3 LEU A  41       7.185  -2.298  -4.290  1.00  0.00           H  
ATOM    596  HG  LEU A  41       4.560  -3.366  -5.318  1.00  0.00           H  
ATOM    597 HD11 LEU A  41       3.845  -2.540  -3.376  1.00  0.00           H  
ATOM    598 HD12 LEU A  41       4.158  -0.949  -4.069  1.00  0.00           H  
ATOM    599 HD13 LEU A  41       5.377  -1.726  -3.058  1.00  0.00           H  
ATOM    600 HD21 LEU A  41       6.017  -0.810  -5.968  1.00  0.00           H  
ATOM    601 HD22 LEU A  41       4.307  -1.087  -6.302  1.00  0.00           H  
ATOM    602 HD23 LEU A  41       5.533  -2.085  -7.087  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.047  -5.317  -5.272  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.366  -5.761  -4.863  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.571  -5.668  -3.364  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.705  -5.621  -2.888  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.330  -5.972  -5.406  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.499  -6.788  -5.171  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.108  -5.150  -5.355  1.00  0.00           H  
ATOM    610  N   ARG A  43       9.471  -5.637  -2.619  1.00  0.00           N  
ATOM    611  CA  ARG A  43       9.536  -5.545  -1.165  1.00  0.00           C  
ATOM    612  C   ARG A  43       8.964  -6.801  -0.515  1.00  0.00           C  
ATOM    613  O   ARG A  43       8.607  -7.760  -1.200  1.00  0.00           O  
ATOM    614  CB  ARG A  43       8.773  -4.312  -0.677  1.00  0.00           C  
ATOM    615  CG  ARG A  43       9.259  -3.011  -1.294  1.00  0.00           C  
ATOM    616  CD  ARG A  43       8.183  -1.938  -1.252  1.00  0.00           C  
ATOM    617  NE  ARG A  43       8.751  -0.596  -1.157  1.00  0.00           N  
ATOM    618  CZ  ARG A  43       9.292  -0.103  -0.048  1.00  0.00           C  
ATOM    619  NH1 ARG A  43       9.337  -0.838   1.054  1.00  0.00           N  
ATOM    620  NH2 ARG A  43       9.788   1.127  -0.040  1.00  0.00           N  
ATOM    621  H   ARG A  43       8.595  -5.677  -3.057  1.00  0.00           H  
ATOM    622  HA  ARG A  43      10.574  -5.450  -0.885  1.00  0.00           H  
ATOM    623  HB2 ARG A  43       7.727  -4.431  -0.920  1.00  0.00           H  
ATOM    624  HB3 ARG A  43       8.880  -4.239   0.395  1.00  0.00           H  
ATOM    625  HG2 ARG A  43      10.121  -2.663  -0.744  1.00  0.00           H  
ATOM    626  HG3 ARG A  43       9.535  -3.192  -2.322  1.00  0.00           H  
ATOM    627  HD2 ARG A  43       7.591  -2.005  -2.152  1.00  0.00           H  
ATOM    628  HD3 ARG A  43       7.552  -2.113  -0.393  1.00  0.00           H  
ATOM    629  HE  ARG A  43       8.728  -0.036  -1.960  1.00  0.00           H  
ATOM    630 HH11 ARG A  43       8.964  -1.766   1.051  1.00  0.00           H  
ATOM    631 HH12 ARG A  43       9.746  -0.465   1.888  1.00  0.00           H  
ATOM    632 HH21 ARG A  43       9.756   1.684  -0.870  1.00  0.00           H  
ATOM    633 HH22 ARG A  43      10.195   1.497   0.794  1.00  0.00           H  
ATOM    634  N   SER A  44       8.879  -6.789   0.811  1.00  0.00           N  
ATOM    635  CA  SER A  44       8.355  -7.928   1.555  1.00  0.00           C  
ATOM    636  C   SER A  44       6.861  -7.763   1.819  1.00  0.00           C  
ATOM    637  O   SER A  44       6.387  -6.664   2.107  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.104  -8.088   2.879  1.00  0.00           C  
ATOM    639  OG  SER A  44      10.294  -8.837   2.704  1.00  0.00           O  
ATOM    640  H   SER A  44       9.180  -5.995   1.302  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.507  -8.813   0.956  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.360  -7.114   3.266  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.470  -8.602   3.588  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.186  -9.445   1.969  1.00  0.00           H  
ATOM    645  N   VAL A  45       6.124  -8.865   1.719  1.00  0.00           N  
ATOM    646  CA  VAL A  45       4.684  -8.845   1.948  1.00  0.00           C  
ATOM    647  C   VAL A  45       4.316  -7.851   3.044  1.00  0.00           C  
ATOM    648  O   VAL A  45       3.784  -6.775   2.769  1.00  0.00           O  
ATOM    649  CB  VAL A  45       4.158 -10.239   2.337  1.00  0.00           C  
ATOM    650  CG1 VAL A  45       2.771 -10.134   2.952  1.00  0.00           C  
ATOM    651  CG2 VAL A  45       4.145 -11.160   1.126  1.00  0.00           C  
ATOM    652  H   VAL A  45       6.559  -9.712   1.487  1.00  0.00           H  
ATOM    653  HA  VAL A  45       4.204  -8.546   1.028  1.00  0.00           H  
ATOM    654  HB  VAL A  45       4.824 -10.660   3.076  1.00  0.00           H  
ATOM    655 HG11 VAL A  45       2.809  -9.486   3.816  1.00  0.00           H  
ATOM    656 HG12 VAL A  45       2.084  -9.727   2.225  1.00  0.00           H  
ATOM    657 HG13 VAL A  45       2.436 -11.116   3.254  1.00  0.00           H  
ATOM    658 HG21 VAL A  45       5.090 -11.679   1.059  1.00  0.00           H  
ATOM    659 HG22 VAL A  45       3.346 -11.880   1.229  1.00  0.00           H  
ATOM    660 HG23 VAL A  45       3.990 -10.576   0.231  1.00  0.00           H  
ATOM    661  N   THR A  46       4.604  -8.218   4.289  1.00  0.00           N  
ATOM    662  CA  THR A  46       4.302  -7.359   5.428  1.00  0.00           C  
ATOM    663  C   THR A  46       4.740  -5.923   5.164  1.00  0.00           C  
ATOM    664  O   THR A  46       4.028  -4.976   5.497  1.00  0.00           O  
ATOM    665  CB  THR A  46       4.988  -7.866   6.710  1.00  0.00           C  
ATOM    666  OG1 THR A  46       4.784  -6.932   7.777  1.00  0.00           O  
ATOM    667  CG2 THR A  46       6.479  -8.066   6.484  1.00  0.00           C  
ATOM    668  H   THR A  46       5.028  -9.087   4.444  1.00  0.00           H  
ATOM    669  HA  THR A  46       3.234  -7.376   5.585  1.00  0.00           H  
ATOM    670  HB  THR A  46       4.550  -8.815   6.984  1.00  0.00           H  
ATOM    671  HG1 THR A  46       5.116  -7.305   8.597  1.00  0.00           H  
ATOM    672 HG21 THR A  46       7.004  -7.148   6.705  1.00  0.00           H  
ATOM    673 HG22 THR A  46       6.653  -8.341   5.454  1.00  0.00           H  
ATOM    674 HG23 THR A  46       6.839  -8.851   7.132  1.00  0.00           H  
ATOM    675  N   ASP A  47       5.915  -5.768   4.564  1.00  0.00           N  
ATOM    676  CA  ASP A  47       6.447  -4.446   4.254  1.00  0.00           C  
ATOM    677  C   ASP A  47       5.435  -3.625   3.462  1.00  0.00           C  
ATOM    678  O   ASP A  47       5.230  -2.442   3.734  1.00  0.00           O  
ATOM    679  CB  ASP A  47       7.752  -4.570   3.465  1.00  0.00           C  
ATOM    680  CG  ASP A  47       8.642  -3.353   3.623  1.00  0.00           C  
ATOM    681  OD1 ASP A  47       8.108  -2.261   3.911  1.00  0.00           O  
ATOM    682  OD2 ASP A  47       9.871  -3.493   3.459  1.00  0.00           O  
ATOM    683  H   ASP A  47       6.437  -6.562   4.323  1.00  0.00           H  
ATOM    684  HA  ASP A  47       6.649  -3.942   5.188  1.00  0.00           H  
ATOM    685  HB2 ASP A  47       8.294  -5.437   3.813  1.00  0.00           H  
ATOM    686  HB3 ASP A  47       7.521  -4.692   2.417  1.00  0.00           H  
ATOM    687  N   VAL A  48       4.805  -4.261   2.479  1.00  0.00           N  
ATOM    688  CA  VAL A  48       3.814  -3.589   1.646  1.00  0.00           C  
ATOM    689  C   VAL A  48       2.541  -3.299   2.433  1.00  0.00           C  
ATOM    690  O   VAL A  48       2.190  -2.141   2.664  1.00  0.00           O  
ATOM    691  CB  VAL A  48       3.458  -4.433   0.408  1.00  0.00           C  
ATOM    692  CG1 VAL A  48       3.078  -3.534  -0.759  1.00  0.00           C  
ATOM    693  CG2 VAL A  48       4.616  -5.345   0.033  1.00  0.00           C  
ATOM    694  H   VAL A  48       5.011  -5.204   2.310  1.00  0.00           H  
ATOM    695  HA  VAL A  48       4.239  -2.655   1.309  1.00  0.00           H  
ATOM    696  HB  VAL A  48       2.605  -5.050   0.650  1.00  0.00           H  
ATOM    697 HG11 VAL A  48       2.045  -3.707  -1.025  1.00  0.00           H  
ATOM    698 HG12 VAL A  48       3.209  -2.500  -0.475  1.00  0.00           H  
ATOM    699 HG13 VAL A  48       3.709  -3.758  -1.606  1.00  0.00           H  
ATOM    700 HG21 VAL A  48       5.534  -4.941   0.432  1.00  0.00           H  
ATOM    701 HG22 VAL A  48       4.447  -6.329   0.446  1.00  0.00           H  
ATOM    702 HG23 VAL A  48       4.689  -5.413  -1.042  1.00  0.00           H  
ATOM    703  N   THR A  49       1.851  -4.359   2.845  1.00  0.00           N  
ATOM    704  CA  THR A  49       0.616  -4.218   3.606  1.00  0.00           C  
ATOM    705  C   THR A  49       0.787  -3.229   4.753  1.00  0.00           C  
ATOM    706  O   THR A  49      -0.118  -2.451   5.057  1.00  0.00           O  
ATOM    707  CB  THR A  49       0.150  -5.572   4.175  1.00  0.00           C  
ATOM    708  OG1 THR A  49      -0.556  -5.370   5.404  1.00  0.00           O  
ATOM    709  CG2 THR A  49       1.335  -6.496   4.411  1.00  0.00           C  
ATOM    710  H   THR A  49       2.182  -5.256   2.630  1.00  0.00           H  
ATOM    711  HA  THR A  49      -0.148  -3.850   2.937  1.00  0.00           H  
ATOM    712  HB  THR A  49      -0.513  -6.036   3.459  1.00  0.00           H  
ATOM    713  HG1 THR A  49       0.072  -5.293   6.126  1.00  0.00           H  
ATOM    714 HG21 THR A  49       1.500  -7.102   3.532  1.00  0.00           H  
ATOM    715 HG22 THR A  49       1.129  -7.136   5.256  1.00  0.00           H  
ATOM    716 HG23 THR A  49       2.216  -5.907   4.612  1.00  0.00           H  
ATOM    717  N   THR A  50       1.954  -3.264   5.390  1.00  0.00           N  
ATOM    718  CA  THR A  50       2.243  -2.371   6.504  1.00  0.00           C  
ATOM    719  C   THR A  50       2.237  -0.913   6.057  1.00  0.00           C  
ATOM    720  O   THR A  50       1.947  -0.012   6.845  1.00  0.00           O  
ATOM    721  CB  THR A  50       3.607  -2.694   7.144  1.00  0.00           C  
ATOM    722  OG1 THR A  50       3.586  -4.012   7.703  1.00  0.00           O  
ATOM    723  CG2 THR A  50       3.949  -1.683   8.228  1.00  0.00           C  
ATOM    724  H   THR A  50       2.636  -3.906   5.101  1.00  0.00           H  
ATOM    725  HA  THR A  50       1.476  -2.511   7.252  1.00  0.00           H  
ATOM    726  HB  THR A  50       4.367  -2.648   6.377  1.00  0.00           H  
ATOM    727  HG1 THR A  50       3.238  -3.975   8.597  1.00  0.00           H  
ATOM    728 HG21 THR A  50       4.426  -2.189   9.054  1.00  0.00           H  
ATOM    729 HG22 THR A  50       3.045  -1.204   8.572  1.00  0.00           H  
ATOM    730 HG23 THR A  50       4.620  -0.939   7.826  1.00  0.00           H  
ATOM    731  N   LYS A  51       2.558  -0.687   4.788  1.00  0.00           N  
ATOM    732  CA  LYS A  51       2.587   0.661   4.234  1.00  0.00           C  
ATOM    733  C   LYS A  51       1.201   1.085   3.759  1.00  0.00           C  
ATOM    734  O   LYS A  51       0.734   2.179   4.074  1.00  0.00           O  
ATOM    735  CB  LYS A  51       3.581   0.736   3.073  1.00  0.00           C  
ATOM    736  CG  LYS A  51       3.431   1.987   2.224  1.00  0.00           C  
ATOM    737  CD  LYS A  51       3.366   3.239   3.082  1.00  0.00           C  
ATOM    738  CE  LYS A  51       4.751   3.674   3.538  1.00  0.00           C  
ATOM    739  NZ  LYS A  51       4.782   5.112   3.922  1.00  0.00           N  
ATOM    740  H   LYS A  51       2.779  -1.447   4.209  1.00  0.00           H  
ATOM    741  HA  LYS A  51       2.908   1.334   5.015  1.00  0.00           H  
ATOM    742  HB2 LYS A  51       4.584   0.715   3.471  1.00  0.00           H  
ATOM    743  HB3 LYS A  51       3.437  -0.125   2.436  1.00  0.00           H  
ATOM    744  HG2 LYS A  51       4.278   2.063   1.558  1.00  0.00           H  
ATOM    745  HG3 LYS A  51       2.521   1.911   1.645  1.00  0.00           H  
ATOM    746  HD2 LYS A  51       2.922   4.037   2.507  1.00  0.00           H  
ATOM    747  HD3 LYS A  51       2.757   3.038   3.952  1.00  0.00           H  
ATOM    748  HE2 LYS A  51       5.039   3.077   4.390  1.00  0.00           H  
ATOM    749  HE3 LYS A  51       5.449   3.510   2.731  1.00  0.00           H  
ATOM    750  HZ1 LYS A  51       5.562   5.288   4.588  1.00  0.00           H  
ATOM    751  HZ2 LYS A  51       3.886   5.380   4.378  1.00  0.00           H  
ATOM    752  HZ3 LYS A  51       4.920   5.705   3.079  1.00  0.00           H  
ATOM    753  N   ALA A  52       0.547   0.210   3.002  1.00  0.00           N  
ATOM    754  CA  ALA A  52      -0.787   0.493   2.487  1.00  0.00           C  
ATOM    755  C   ALA A  52      -1.776   0.728   3.624  1.00  0.00           C  
ATOM    756  O   ALA A  52      -2.573   1.666   3.584  1.00  0.00           O  
ATOM    757  CB  ALA A  52      -1.263  -0.647   1.599  1.00  0.00           C  
ATOM    758  H   ALA A  52       0.971  -0.646   2.785  1.00  0.00           H  
ATOM    759  HA  ALA A  52      -0.730   1.387   1.883  1.00  0.00           H  
ATOM    760  HB1 ALA A  52      -1.038  -1.591   2.075  1.00  0.00           H  
ATOM    761  HB2 ALA A  52      -2.328  -0.565   1.447  1.00  0.00           H  
ATOM    762  HB3 ALA A  52      -0.757  -0.596   0.646  1.00  0.00           H  
ATOM    763  N   LYS A  53      -1.720  -0.130   4.637  1.00  0.00           N  
ATOM    764  CA  LYS A  53      -2.610  -0.016   5.787  1.00  0.00           C  
ATOM    765  C   LYS A  53      -2.630   1.413   6.320  1.00  0.00           C  
ATOM    766  O   LYS A  53      -3.663   1.898   6.781  1.00  0.00           O  
ATOM    767  CB  LYS A  53      -2.173  -0.979   6.893  1.00  0.00           C  
ATOM    768  CG  LYS A  53      -0.715  -0.829   7.289  1.00  0.00           C  
ATOM    769  CD  LYS A  53      -0.540   0.201   8.392  1.00  0.00           C  
ATOM    770  CE  LYS A  53      -0.813  -0.398   9.763  1.00  0.00           C  
ATOM    771  NZ  LYS A  53       0.205  -1.419  10.135  1.00  0.00           N  
ATOM    772  H   LYS A  53      -1.063  -0.857   4.612  1.00  0.00           H  
ATOM    773  HA  LYS A  53      -3.605  -0.281   5.463  1.00  0.00           H  
ATOM    774  HB2 LYS A  53      -2.782  -0.804   7.768  1.00  0.00           H  
ATOM    775  HB3 LYS A  53      -2.330  -1.993   6.553  1.00  0.00           H  
ATOM    776  HG2 LYS A  53      -0.346  -1.782   7.640  1.00  0.00           H  
ATOM    777  HG3 LYS A  53      -0.146  -0.517   6.424  1.00  0.00           H  
ATOM    778  HD2 LYS A  53       0.474   0.572   8.370  1.00  0.00           H  
ATOM    779  HD3 LYS A  53      -1.227   1.018   8.222  1.00  0.00           H  
ATOM    780  HE2 LYS A  53      -0.801   0.394  10.497  1.00  0.00           H  
ATOM    781  HE3 LYS A  53      -1.789  -0.862   9.751  1.00  0.00           H  
ATOM    782  HZ1 LYS A  53       0.899  -1.527   9.369  1.00  0.00           H  
ATOM    783  HZ2 LYS A  53      -0.255  -2.337  10.303  1.00  0.00           H  
ATOM    784  HZ3 LYS A  53       0.702  -1.129  11.001  1.00  0.00           H  
ATOM    785  N   GLN A  54      -1.482   2.080   6.254  1.00  0.00           N  
ATOM    786  CA  GLN A  54      -1.369   3.454   6.730  1.00  0.00           C  
ATOM    787  C   GLN A  54      -2.116   4.412   5.808  1.00  0.00           C  
ATOM    788  O   GLN A  54      -2.588   5.465   6.241  1.00  0.00           O  
ATOM    789  CB  GLN A  54       0.101   3.863   6.828  1.00  0.00           C  
ATOM    790  CG  GLN A  54       0.931   2.943   7.709  1.00  0.00           C  
ATOM    791  CD  GLN A  54       2.237   3.577   8.147  1.00  0.00           C  
ATOM    792  OE1 GLN A  54       2.249   4.658   8.736  1.00  0.00           O  
ATOM    793  NE2 GLN A  54       3.346   2.905   7.860  1.00  0.00           N  
ATOM    794  H   GLN A  54      -0.694   1.639   5.876  1.00  0.00           H  
ATOM    795  HA  GLN A  54      -1.813   3.501   7.713  1.00  0.00           H  
ATOM    796  HB2 GLN A  54       0.530   3.860   5.837  1.00  0.00           H  
ATOM    797  HB3 GLN A  54       0.158   4.862   7.233  1.00  0.00           H  
ATOM    798  HG2 GLN A  54       0.357   2.694   8.589  1.00  0.00           H  
ATOM    799  HG3 GLN A  54       1.152   2.041   7.158  1.00  0.00           H  
ATOM    800 HE21 GLN A  54       3.261   2.051   7.387  1.00  0.00           H  
ATOM    801 HE22 GLN A  54       4.204   3.292   8.131  1.00  0.00           H  
ATOM    802  N   LEU A  55      -2.219   4.043   4.537  1.00  0.00           N  
ATOM    803  CA  LEU A  55      -2.908   4.870   3.553  1.00  0.00           C  
ATOM    804  C   LEU A  55      -4.411   4.607   3.576  1.00  0.00           C  
ATOM    805  O   LEU A  55      -5.216   5.529   3.447  1.00  0.00           O  
ATOM    806  CB  LEU A  55      -2.354   4.601   2.153  1.00  0.00           C  
ATOM    807  CG  LEU A  55      -0.830   4.562   2.031  1.00  0.00           C  
ATOM    808  CD1 LEU A  55      -0.418   4.147   0.627  1.00  0.00           C  
ATOM    809  CD2 LEU A  55      -0.231   5.915   2.386  1.00  0.00           C  
ATOM    810  H   LEU A  55      -1.823   3.193   4.251  1.00  0.00           H  
ATOM    811  HA  LEU A  55      -2.733   5.904   3.808  1.00  0.00           H  
ATOM    812  HB2 LEU A  55      -2.736   3.648   1.823  1.00  0.00           H  
ATOM    813  HB3 LEU A  55      -2.719   5.380   1.498  1.00  0.00           H  
ATOM    814  HG  LEU A  55      -0.439   3.829   2.723  1.00  0.00           H  
ATOM    815 HD11 LEU A  55      -0.825   3.172   0.406  1.00  0.00           H  
ATOM    816 HD12 LEU A  55       0.660   4.109   0.565  1.00  0.00           H  
ATOM    817 HD13 LEU A  55      -0.794   4.866  -0.086  1.00  0.00           H  
ATOM    818 HD21 LEU A  55      -0.594   6.661   1.695  1.00  0.00           H  
ATOM    819 HD22 LEU A  55       0.846   5.859   2.324  1.00  0.00           H  
ATOM    820 HD23 LEU A  55      -0.521   6.184   3.391  1.00  0.00           H  
ATOM    821  N   LYS A  56      -4.782   3.342   3.743  1.00  0.00           N  
ATOM    822  CA  LYS A  56      -6.187   2.955   3.788  1.00  0.00           C  
ATOM    823  C   LYS A  56      -6.798   3.280   5.147  1.00  0.00           C  
ATOM    824  O   LYS A  56      -7.959   3.678   5.237  1.00  0.00           O  
ATOM    825  CB  LYS A  56      -6.336   1.461   3.493  1.00  0.00           C  
ATOM    826  CG  LYS A  56      -5.855   0.568   4.624  1.00  0.00           C  
ATOM    827  CD  LYS A  56      -6.972   0.263   5.607  1.00  0.00           C  
ATOM    828  CE  LYS A  56      -6.685  -1.001   6.403  1.00  0.00           C  
ATOM    829  NZ  LYS A  56      -6.776  -2.222   5.556  1.00  0.00           N  
ATOM    830  H   LYS A  56      -4.093   2.651   3.840  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.709   3.517   3.028  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.378   1.245   3.310  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.766   1.223   2.607  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.493  -0.361   4.208  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.052   1.066   5.148  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.073   1.091   6.293  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -7.896   0.132   5.061  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -5.690  -0.933   6.816  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.403  -1.076   7.206  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -6.447  -3.053   6.090  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -6.184  -2.114   4.708  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -7.760  -2.381   5.261  1.00  0.00           H  
ATOM    843  N   ASP A  57      -6.008   3.108   6.201  1.00  0.00           N  
ATOM    844  CA  ASP A  57      -6.470   3.385   7.557  1.00  0.00           C  
ATOM    845  C   ASP A  57      -6.529   4.888   7.814  1.00  0.00           C  
ATOM    846  O   ASP A  57      -7.524   5.402   8.324  1.00  0.00           O  
ATOM    847  CB  ASP A  57      -5.551   2.716   8.579  1.00  0.00           C  
ATOM    848  CG  ASP A  57      -6.089   2.814   9.993  1.00  0.00           C  
ATOM    849  OD1 ASP A  57      -6.511   3.919  10.391  1.00  0.00           O  
ATOM    850  OD2 ASP A  57      -6.087   1.785  10.702  1.00  0.00           O  
ATOM    851  H   ASP A  57      -5.091   2.788   6.065  1.00  0.00           H  
ATOM    852  HA  ASP A  57      -7.464   2.976   7.658  1.00  0.00           H  
ATOM    853  HB2 ASP A  57      -5.443   1.671   8.327  1.00  0.00           H  
ATOM    854  HB3 ASP A  57      -4.582   3.191   8.548  1.00  0.00           H  
ATOM    855  N   SER A  58      -5.456   5.586   7.458  1.00  0.00           N  
ATOM    856  CA  SER A  58      -5.383   7.030   7.655  1.00  0.00           C  
ATOM    857  C   SER A  58      -6.137   7.767   6.552  1.00  0.00           C  
ATOM    858  O   SER A  58      -5.546   8.199   5.562  1.00  0.00           O  
ATOM    859  CB  SER A  58      -3.924   7.489   7.686  1.00  0.00           C  
ATOM    860  OG  SER A  58      -3.802   8.756   8.309  1.00  0.00           O  
ATOM    861  H   SER A  58      -4.694   5.120   7.056  1.00  0.00           H  
ATOM    862  HA  SER A  58      -5.844   7.258   8.604  1.00  0.00           H  
ATOM    863  HB2 SER A  58      -3.336   6.771   8.237  1.00  0.00           H  
ATOM    864  HB3 SER A  58      -3.551   7.560   6.675  1.00  0.00           H  
ATOM    865  HG  SER A  58      -3.725   8.639   9.259  1.00  0.00           H  
ATOM    866  N   VAL A  59      -7.447   7.907   6.731  1.00  0.00           N  
ATOM    867  CA  VAL A  59      -8.283   8.593   5.753  1.00  0.00           C  
ATOM    868  C   VAL A  59      -8.589  10.020   6.195  1.00  0.00           C  
ATOM    869  O   VAL A  59      -8.245  10.425   7.306  1.00  0.00           O  
ATOM    870  CB  VAL A  59      -9.608   7.843   5.524  1.00  0.00           C  
ATOM    871  CG1 VAL A  59      -9.347   6.464   4.939  1.00  0.00           C  
ATOM    872  CG2 VAL A  59     -10.394   7.741   6.822  1.00  0.00           C  
ATOM    873  H   VAL A  59      -7.860   7.542   7.541  1.00  0.00           H  
ATOM    874  HA  VAL A  59      -7.744   8.624   4.817  1.00  0.00           H  
ATOM    875  HB  VAL A  59     -10.198   8.405   4.814  1.00  0.00           H  
ATOM    876 HG11 VAL A  59      -8.287   6.337   4.775  1.00  0.00           H  
ATOM    877 HG12 VAL A  59      -9.699   5.708   5.626  1.00  0.00           H  
ATOM    878 HG13 VAL A  59      -9.870   6.367   3.999  1.00  0.00           H  
ATOM    879 HG21 VAL A  59     -11.411   7.452   6.605  1.00  0.00           H  
ATOM    880 HG22 VAL A  59      -9.938   6.999   7.462  1.00  0.00           H  
ATOM    881 HG23 VAL A  59     -10.390   8.698   7.322  1.00  0.00           H  
ATOM    882  N   THR A  60      -9.238  10.779   5.318  1.00  0.00           N  
ATOM    883  CA  THR A  60      -9.590  12.161   5.617  1.00  0.00           C  
ATOM    884  C   THR A  60     -11.096  12.320   5.789  1.00  0.00           C  
ATOM    885  O   THR A  60     -11.803  12.680   4.847  1.00  0.00           O  
ATOM    886  CB  THR A  60      -9.107  13.116   4.509  1.00  0.00           C  
ATOM    887  OG1 THR A  60      -7.944  12.578   3.871  1.00  0.00           O  
ATOM    888  CG2 THR A  60      -8.789  14.490   5.080  1.00  0.00           C  
ATOM    889  H   THR A  60      -9.484  10.399   4.449  1.00  0.00           H  
ATOM    890  HA  THR A  60      -9.101  12.438   6.540  1.00  0.00           H  
ATOM    891  HB  THR A  60      -9.895  13.221   3.777  1.00  0.00           H  
ATOM    892  HG1 THR A  60      -7.165  12.800   4.386  1.00  0.00           H  
ATOM    893 HG21 THR A  60      -9.593  15.172   4.846  1.00  0.00           H  
ATOM    894 HG22 THR A  60      -7.870  14.856   4.647  1.00  0.00           H  
ATOM    895 HG23 THR A  60      -8.679  14.418   6.151  1.00  0.00           H  
ATOM    896  N   CYS A  61     -11.581  12.051   6.996  1.00  0.00           N  
ATOM    897  CA  CYS A  61     -13.005  12.164   7.291  1.00  0.00           C  
ATOM    898  C   CYS A  61     -13.270  13.310   8.262  1.00  0.00           C  
ATOM    899  O   CYS A  61     -12.477  13.564   9.169  1.00  0.00           O  
ATOM    900  CB  CYS A  61     -13.532  10.852   7.874  1.00  0.00           C  
ATOM    901  SG  CYS A  61     -14.114   9.673   6.634  1.00  0.00           S  
ATOM    902  H   CYS A  61     -10.968  11.768   7.706  1.00  0.00           H  
ATOM    903  HA  CYS A  61     -13.519  12.368   6.364  1.00  0.00           H  
ATOM    904  HB2 CYS A  61     -12.743  10.374   8.436  1.00  0.00           H  
ATOM    905  HB3 CYS A  61     -14.357  11.068   8.538  1.00  0.00           H  
ATOM    906  HG  CYS A  61     -15.316  10.061   6.233  1.00  0.00           H  
ATOM    907  N   SER A  62     -14.389  13.999   8.064  1.00  0.00           N  
ATOM    908  CA  SER A  62     -14.756  15.122   8.919  1.00  0.00           C  
ATOM    909  C   SER A  62     -15.990  14.790   9.752  1.00  0.00           C  
ATOM    910  O   SER A  62     -17.109  15.196   9.440  1.00  0.00           O  
ATOM    911  CB  SER A  62     -15.018  16.370   8.074  1.00  0.00           C  
ATOM    912  OG  SER A  62     -15.572  17.411   8.859  1.00  0.00           O  
ATOM    913  H   SER A  62     -14.980  13.748   7.324  1.00  0.00           H  
ATOM    914  HA  SER A  62     -13.928  15.316   9.585  1.00  0.00           H  
ATOM    915  HB2 SER A  62     -14.088  16.714   7.646  1.00  0.00           H  
ATOM    916  HB3 SER A  62     -15.710  16.125   7.281  1.00  0.00           H  
ATOM    917  HG  SER A  62     -15.250  17.339   9.760  1.00  0.00           H  
ATOM    918  N   PRO A  63     -15.782  14.033  10.840  1.00  0.00           N  
ATOM    919  CA  PRO A  63     -16.865  13.629  11.742  1.00  0.00           C  
ATOM    920  C   PRO A  63     -17.420  14.802  12.543  1.00  0.00           C  
ATOM    921  O   PRO A  63     -16.808  15.248  13.513  1.00  0.00           O  
ATOM    922  CB  PRO A  63     -16.193  12.616  12.672  1.00  0.00           C  
ATOM    923  CG  PRO A  63     -14.750  12.985  12.654  1.00  0.00           C  
ATOM    924  CD  PRO A  63     -14.474  13.514  11.273  1.00  0.00           C  
ATOM    925  HA  PRO A  63     -17.670  13.149  11.205  1.00  0.00           H  
ATOM    926  HB2 PRO A  63     -16.611  12.702  13.665  1.00  0.00           H  
ATOM    927  HB3 PRO A  63     -16.349  11.617  12.295  1.00  0.00           H  
ATOM    928  HG2 PRO A  63     -14.556  13.748  13.393  1.00  0.00           H  
ATOM    929  HG3 PRO A  63     -14.145  12.111  12.848  1.00  0.00           H  
ATOM    930  HD2 PRO A  63     -13.739  14.304  11.312  1.00  0.00           H  
ATOM    931  HD3 PRO A  63     -14.142  12.718  10.624  1.00  0.00           H  
ATOM    932  N   GLY A  64     -18.583  15.297  12.131  1.00  0.00           N  
ATOM    933  CA  GLY A  64     -19.200  16.414  12.823  1.00  0.00           C  
ATOM    934  C   GLY A  64     -20.212  15.966  13.858  1.00  0.00           C  
ATOM    935  O   GLY A  64     -21.347  15.628  13.521  1.00  0.00           O  
ATOM    936  H   GLY A  64     -19.025  14.902  11.351  1.00  0.00           H  
ATOM    937  HA2 GLY A  64     -18.430  16.990  13.313  1.00  0.00           H  
ATOM    938  HA3 GLY A  64     -19.698  17.041  12.098  1.00  0.00           H  
ATOM    939  N   MET A  65     -19.802  15.963  15.122  1.00  0.00           N  
ATOM    940  CA  MET A  65     -20.682  15.553  16.210  1.00  0.00           C  
ATOM    941  C   MET A  65     -21.657  16.669  16.572  1.00  0.00           C  
ATOM    942  O   MET A  65     -22.853  16.432  16.740  1.00  0.00           O  
ATOM    943  CB  MET A  65     -19.860  15.160  17.440  1.00  0.00           C  
ATOM    944  CG  MET A  65     -20.539  14.123  18.319  1.00  0.00           C  
ATOM    945  SD  MET A  65     -19.915  14.130  20.010  1.00  0.00           S  
ATOM    946  CE  MET A  65     -20.777  12.717  20.696  1.00  0.00           C  
ATOM    947  H   MET A  65     -18.886  16.244  15.329  1.00  0.00           H  
ATOM    948  HA  MET A  65     -21.244  14.694  15.876  1.00  0.00           H  
ATOM    949  HB2 MET A  65     -18.913  14.758  17.111  1.00  0.00           H  
ATOM    950  HB3 MET A  65     -19.680  16.043  18.035  1.00  0.00           H  
ATOM    951  HG2 MET A  65     -21.599  14.327  18.341  1.00  0.00           H  
ATOM    952  HG3 MET A  65     -20.372  13.145  17.892  1.00  0.00           H  
ATOM    953  HE1 MET A  65     -21.065  12.931  21.714  1.00  0.00           H  
ATOM    954  HE2 MET A  65     -21.659  12.514  20.107  1.00  0.00           H  
ATOM    955  HE3 MET A  65     -20.125  11.856  20.679  1.00  0.00           H  
ATOM    956  N   VAL A  66     -21.138  17.887  16.690  1.00  0.00           N  
ATOM    957  CA  VAL A  66     -21.962  19.040  17.030  1.00  0.00           C  
ATOM    958  C   VAL A  66     -21.605  20.245  16.168  1.00  0.00           C  
ATOM    959  O   VAL A  66     -20.435  20.482  15.868  1.00  0.00           O  
ATOM    960  CB  VAL A  66     -21.809  19.421  18.515  1.00  0.00           C  
ATOM    961  CG1 VAL A  66     -20.374  19.824  18.817  1.00  0.00           C  
ATOM    962  CG2 VAL A  66     -22.774  20.539  18.880  1.00  0.00           C  
ATOM    963  H   VAL A  66     -20.177  18.013  16.544  1.00  0.00           H  
ATOM    964  HA  VAL A  66     -22.995  18.776  16.853  1.00  0.00           H  
ATOM    965  HB  VAL A  66     -22.051  18.556  19.114  1.00  0.00           H  
ATOM    966 HG11 VAL A  66     -20.322  20.894  18.953  1.00  0.00           H  
ATOM    967 HG12 VAL A  66     -20.043  19.329  19.719  1.00  0.00           H  
ATOM    968 HG13 VAL A  66     -19.738  19.535  17.993  1.00  0.00           H  
ATOM    969 HG21 VAL A  66     -23.209  20.337  19.847  1.00  0.00           H  
ATOM    970 HG22 VAL A  66     -22.240  21.478  18.914  1.00  0.00           H  
ATOM    971 HG23 VAL A  66     -23.556  20.597  18.137  1.00  0.00           H  
ATOM    972  N   SER A  67     -22.621  21.005  15.772  1.00  0.00           N  
ATOM    973  CA  SER A  67     -22.415  22.185  14.941  1.00  0.00           C  
ATOM    974  C   SER A  67     -22.002  23.383  15.791  1.00  0.00           C  
ATOM    975  O   SER A  67     -22.746  23.822  16.668  1.00  0.00           O  
ATOM    976  CB  SER A  67     -23.689  22.514  14.160  1.00  0.00           C  
ATOM    977  OG  SER A  67     -24.724  22.939  15.029  1.00  0.00           O  
ATOM    978  H   SER A  67     -23.532  20.764  16.044  1.00  0.00           H  
ATOM    979  HA  SER A  67     -21.622  21.964  14.243  1.00  0.00           H  
ATOM    980  HB2 SER A  67     -23.481  23.303  13.454  1.00  0.00           H  
ATOM    981  HB3 SER A  67     -24.019  21.633  13.629  1.00  0.00           H  
ATOM    982  HG  SER A  67     -25.461  23.272  14.511  1.00  0.00           H  
ATOM    983  N   GLY A  68     -20.810  23.908  15.524  1.00  0.00           N  
ATOM    984  CA  GLY A  68     -20.318  25.050  16.272  1.00  0.00           C  
ATOM    985  C   GLY A  68     -20.807  26.369  15.706  1.00  0.00           C  
ATOM    986  O   GLY A  68     -21.600  27.078  16.325  1.00  0.00           O  
ATOM    987  H   GLY A  68     -20.260  23.517  14.813  1.00  0.00           H  
ATOM    988  HA2 GLY A  68     -20.649  24.965  17.297  1.00  0.00           H  
ATOM    989  HA3 GLY A  68     -19.238  25.041  16.252  1.00  0.00           H  
ATOM    990  N   PRO A  69     -20.327  26.714  14.502  1.00  0.00           N  
ATOM    991  CA  PRO A  69     -20.705  27.959  13.827  1.00  0.00           C  
ATOM    992  C   PRO A  69     -22.155  27.944  13.353  1.00  0.00           C  
ATOM    993  O   PRO A  69     -22.564  27.055  12.606  1.00  0.00           O  
ATOM    994  CB  PRO A  69     -19.752  28.017  12.630  1.00  0.00           C  
ATOM    995  CG  PRO A  69     -19.388  26.597  12.367  1.00  0.00           C  
ATOM    996  CD  PRO A  69     -19.378  25.916  13.708  1.00  0.00           C  
ATOM    997  HA  PRO A  69     -20.544  28.819  14.460  1.00  0.00           H  
ATOM    998  HB2 PRO A  69     -20.259  28.459  11.784  1.00  0.00           H  
ATOM    999  HB3 PRO A  69     -18.884  28.607  12.885  1.00  0.00           H  
ATOM   1000  HG2 PRO A  69     -20.124  26.143  11.721  1.00  0.00           H  
ATOM   1001  HG3 PRO A  69     -18.408  26.548  11.915  1.00  0.00           H  
ATOM   1002  HD2 PRO A  69     -19.715  24.895  13.615  1.00  0.00           H  
ATOM   1003  HD3 PRO A  69     -18.389  25.951  14.141  1.00  0.00           H  
ATOM   1004  N   SER A  70     -22.926  28.933  13.791  1.00  0.00           N  
ATOM   1005  CA  SER A  70     -24.331  29.031  13.415  1.00  0.00           C  
ATOM   1006  C   SER A  70     -24.653  30.421  12.873  1.00  0.00           C  
ATOM   1007  O   SER A  70     -23.898  31.371  13.083  1.00  0.00           O  
ATOM   1008  CB  SER A  70     -25.226  28.720  14.615  1.00  0.00           C  
ATOM   1009  OG  SER A  70     -25.138  27.352  14.976  1.00  0.00           O  
ATOM   1010  H   SER A  70     -22.541  29.612  14.385  1.00  0.00           H  
ATOM   1011  HA  SER A  70     -24.518  28.304  12.639  1.00  0.00           H  
ATOM   1012  HB2 SER A  70     -24.918  29.321  15.457  1.00  0.00           H  
ATOM   1013  HB3 SER A  70     -26.252  28.949  14.365  1.00  0.00           H  
ATOM   1014  HG  SER A  70     -24.282  27.006  14.713  1.00  0.00           H  
ATOM   1015  N   SER A  71     -25.779  30.532  12.176  1.00  0.00           N  
ATOM   1016  CA  SER A  71     -26.200  31.804  11.600  1.00  0.00           C  
ATOM   1017  C   SER A  71     -27.513  32.272  12.219  1.00  0.00           C  
ATOM   1018  O   SER A  71     -27.599  33.370  12.766  1.00  0.00           O  
ATOM   1019  CB  SER A  71     -26.354  31.676  10.084  1.00  0.00           C  
ATOM   1020  OG  SER A  71     -25.116  31.363   9.470  1.00  0.00           O  
ATOM   1021  H   SER A  71     -26.338  29.738  12.043  1.00  0.00           H  
ATOM   1022  HA  SER A  71     -25.434  32.534  11.815  1.00  0.00           H  
ATOM   1023  HB2 SER A  71     -27.061  30.891   9.862  1.00  0.00           H  
ATOM   1024  HB3 SER A  71     -26.716  32.611   9.681  1.00  0.00           H  
ATOM   1025  HG  SER A  71     -24.486  32.067   9.641  1.00  0.00           H  
ATOM   1026  N   GLY A  72     -28.537  31.428  12.128  1.00  0.00           N  
ATOM   1027  CA  GLY A  72     -29.833  31.772  12.682  1.00  0.00           C  
ATOM   1028  C   GLY A  72     -30.847  32.125  11.611  1.00  0.00           C  
ATOM   1029  O   GLY A  72     -31.220  33.288  11.460  1.00  0.00           O  
ATOM   1030  H   GLY A  72     -28.411  30.565  11.680  1.00  0.00           H  
ATOM   1031  HA2 GLY A  72     -30.204  30.932  13.251  1.00  0.00           H  
ATOM   1032  HA3 GLY A  72     -29.716  32.618  13.344  1.00  0.00           H  
TER    1033      GLY A  72                                                      
ENDMDL                                                                          
MASTER      143    0    0    3    0    0    0    6  522    1    0    6          
END